View source for Template:Infobox drug

{{Infobox
| bodystyle = border-spacing:2px;
| headerstyle = background:#ddd
| labelstyle = padding:0.2em 0; line-height:1.2em;

| title = {{Infobox drug/title |title={{#if:{{{drug_name|}}} |{{{drug_name}}} |{{PAGENAME}} }} | INN={{{INN|}}} }}<!--

 IMAGES ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
| image1 = {{#invoke:InfoboxImage|InfoboxImage|image={{{image|}}} |size={{{width|}}}|sizedefault=frameless|alt={{{alt|}}}}}
| image2 = {{#invoke:InfoboxImage|InfoboxImage|image={{{image2|}}}|size={{#if:{{{width2|}}}|{{{width2|}}}|{{{width|}}}}}|sizedefault=frameless|alt={{{alt2|}}}}}

<!-- kept old behaviour: when only 'caption=' input, put that below *both* images (Jan 2016) -->
| caption1={{#if:{{{image2|}}}| {{#if:{{{caption2|}}} |{{{caption|}}} |}} |{{{caption|}}} }}
| caption2={{#if:{{{caption2|}}} |{{{caption2|}}} |{{{caption|}}} }}

| image3 = {{#if:{{{imageL|}}}{{{imageR|}}}|<table style="width:100%; margin:0;"><tr>
<td style="vertical-align:top; text-align:center; width:50%;">{{#invoke:InfoboxImage|InfoboxImage|image={{{imageL|}}}|size={{{widthL|}}}|sizedefault=frameless|upright=0.5|alt={{{altL|}}}}}</td>
<td style="vertical-align:top; text-align:center; width:50%;">{{#invoke:InfoboxImage|InfoboxImage|image={{{imageR|}}}|size={{{widthR|}}}|sizedefault=frameless|upright=0.5|alt={{{altR|}}}}}</td>
</tr></table>}}
| caption3 = {{{captionLR|}}}<!--

 TYPEHEADER=VACC/COMBO/MAB/OTHER -->
| header1 = {{#switch:{{lc:{{{type|}}}}}
 | vaccine = [[Vaccine|Vaccine description]]
 | combo = Combination of
 | mab = [[Monoclonal antibody]]
 | #default = {{#if:{{{IUPAC_name|}}} | [[IUPAC nomenclature of chemistry|Systematic]] (IUPAC) name }}
 }}<!--

 TYPE 1 NAME none/IUPAC: ----- ----- ----- ----- ----- ----- ----- ----- ----- -----
 If not mab/combo/vaccine then show IUPAC_name -->
|  data2 = {{#switch:{{lc:{{{type|}}}}} | mab | combo | vaccine = | #default={{#if:{{{IUPAC_name|}}} | <div style="word-wrap:break-word; text-align:left; padding-left:1.5em; text-indent:-1.5em; font-size:11px; line-height:120%">{{{IUPAC_name}}}</div> }} }}<!--

 TYPE 2 NAME, VACCINE: ----- ----- ----- ----- ----- ----- ----- ----- ----- -----
 If type=vaccine then show vaccine details -->
| label5 = Target disease<!-- reuse of target; see vacc/mab -->
|  data5 = {{#ifeq:{{lc:{{{type|}}}}} |vaccine |{{#if:{{{target|}}} |{{{target}}} |<!-- cat -->}} }}

| label6 = [[Vaccine#Types|Type]]
|  data6 = {{#ifeq:{{lc:{{{type|}}}}} |vaccine |{{#switch:{{lc:{{{vaccine_type|}}}}}
 |killed |inactivated = Killed/Inactivated
 |attenuated = [[Attenuated virus]]
 |live = Live bacteria
 |toxoid = [[Toxoid]]
 |subunit = Subunit
 |protein subunit |protein = [[Protein subunit]]
 |conjugate = [[Conjugate vaccine]]
 |recombinant = [[Recombinant DNA|Recombinant Vector]]
 |dna = [[DNA vaccination]]
 | ? }} }}<!-- unk vaccine_type --><!--

 TYPE 3 NAME, MAB: ----- ----- ----- ----- ----- ----- ----- ----- ----- -----
 If type=mab then show monoclonal antibody details -->
| label10 = [[:File:Engineered monoclonal antibodies.svg|Type]]
|  data10 = {{#ifeq:{{lc:{{{type|}}}}} |mab |{{#switch:{{lc:{{{mab_type|}}}}}
 | mab = Whole antibody
 | fab = [[Fab fragment]]
 | f(ab')2 = [[Fragment antigen-binding|F(ab')<sub>2</sub> fragment]]
 | fab' = [[Fab' fragment]]
 | scfv = [[Single-chain variable fragment]]
 | discfv = [[Single-chain variable fragment|Di-single-chain variable fragment]]
 | sdab = [[Single domain antibody]]
 | 3funct = [[Trifunctional antibody]]
 | clfab = [[Chemically linked Fab]]
 | bite = [[Bi-specific T-cell engager]]
 | #default=? }} }}

| label11 = [[Monoclonal antibody#Production|Source]]
|  data11 = {{#ifeq:{{lc:{{{type|}}}}} |mab |{{Infobox drug/mab source |_mab_source={{{source|}}} }}}}<!-- mab_source == internal only -->

| label12 = [[Antigen|Target]]
|  data12 = {{#ifeq:{{lc:{{{type|}}}}} |mab |{{{target|}}} }}<!-- alternate use of target; see vacc --><!--

 TYPE 4 NAME, COMBO ----- ----- ----- ----- ----- ----- ----- ----- ----- -----
 if type=combo show its components (2 obligatory, 3 & 4 optional) -->
| label16 = {{#if:{{{component1|}}}|[[{{{component1}}}]]|[[? Component]]}}
|  data16 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{{class1|? Class}}} }}

| label17 = {{#if:{{{component2|}}}|[[{{{component2}}}]]|[[? Component]]}}
|  data17 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{{class2|? Class}}} }}

| label18 = [[{{{component3}}}]]
|  data18 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component3|}}}|{{{class3|}}}}} | {{{class3|? Class}}} }} }}

| label19 = [[{{{component4}}}]]
|  data19 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component4|}}}|{{{class4|}}}}} | {{{class4|? Class}}} }} }}<!--

 CLINICAL DATA ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
| header20 = {{#if:{{{Drugs.com|}}}{{{MedlinePlus|}}}{{{PLLR|}}}{{{dependency_liability|}}}{{{addiction_liability|}}}{{{dependency_liability|}}}{{{DailyMedID|}}}{{{licence_EU|}}}{{{licence_US|}}}{{{license_US|}}}{{{pregnancy_AU_comment|}}}{{{pregnancy_AU|}}}{{{pregnancy_US_comment|}}}{{{pregnancy_US|}}}{{{pregnancy_category|}}}{{{routes_of_administration|}}}{{{tradename|}}}
|Clinical data|<!--header 20: no clinical data rows-->}}

| label21 = Pronunciation
|  data21 = {{#if:{{{pronounce|}}}{{{pronounce_comment|}}} |{{{pronounce|}}}{{{pronounce_ref|}}}&#x20;{{{pronounce_comment|}}} }}

| label22 = [[Drug nomenclature#Trade names|Trade name]]s
|  data22 = {{{tradename|}}}

| label23 = [[Drugs.com]]
|  data23 = {{{Drugs.com|}}}

| label25 = [[MedlinePlus]]
|  data25 = {{#if: {{{MedlinePlus|}}} | <span title="www.nlm.nih.gov">[http://www.nlm.nih.gov/medlineplus/druginfo/meds/{{{MedlinePlus}}}.html {{{MedlinePlus}}}]</span>}}

| label26 = [[Regulation of therapeutic goods |{{engvar|defaultWord=License |defaultLang=en-US |en-UK=Licence |en-AU=Licence |en-CA=Licence |en-NZ=Licence |en-EI=Licence |engvar={{{engvar|}}} }} data]]
|  data26 = {{Infobox drug/licence |licence_EU={{{licence_EU|}}} |DailyMedID={{{DailyMedID|}}} |licence_US={{{licence_US|}}}{{{license_US|}}} }}

<!-- pregnancy categories -->
| label28 = [[Pregnancy category|Pregnancy<br/>category]]
|  data28 = {{Infobox drug/pregnancy category
|pregnancy_AU = {{{pregnancy_AU|}}}
|pregnancy_US = {{{pregnancy_US|}}}
|pregnancy_AU_comment = {{{pregnancy_AU_comment|}}}
|pregnancy_US_comment = {{{pregnancy_US_comment|}}}
|pregnancy_category = {{{pregnancy_category|}}}
|PLLR               = {{{PLLR|}}}
}}

| label32 = [[Substance dependence|Dependence<br/>liability]]
|  data32 = {{{dependency_liability|}}}

| label33 = [[Addiction|Addiction<br/>liability]]
|  data33 = {{{addiction_liability|}}}

| label34 = [[Route of administration|Routes of<br/>administration]]
|  data34 = {{{routes_of_administration|}}}

<!-- LEGAL STATUS -->
| header35={{#if:{{{legal_AU_comment|}}}{{{legal_AU|}}}{{{legal_CA_comment|}}}{{{legal_CA|}}}{{{legal_DE_comment|}}}{{{legal_DE|}}}{{{legal_EU_comment|}}}{{{legal_EU|}}}{{{legal_NZ_comment|}}}{{{legal_NZ|}}}{{{legal_UK_comment|}}}{{{legal_UK|}}}{{{legal_UN_comment|}}}{{{legal_UN|}}}{{{legal_US_comment|}}}{{{legal_US|}}}{{{legal_status|}}} |Legal status|<!-- header35: No Legal rows-->}}

| label38 = [[Regulation of therapeutic goods|Legal status]]
|  data38 = {{Infobox drug/legal status
 |legal_AU={{{legal_AU|}}}
 |legal_CA={{{legal_CA|}}}
 |legal_DE={{{legal_DE|}}}
 |legal_NZ={{{legal_NZ|}}}
 |legal_UK={{{legal_UK|}}}
 |legal_US={{{legal_US|}}}
 |legal_EU={{{legal_EU|}}}
 |legal_UN={{{legal_UN|}}}
 |legal_AU_comment={{{legal_AU_comment|}}}
 |legal_CA_comment={{{legal_CA_comment|}}}
 |legal_DE_comment={{{legal_DE_comment|}}}
 |legal_NZ_comment={{{legal_NZ_comment|}}}
 |legal_UK_comment={{{legal_UK_comment|}}}
 |legal_US_comment={{{legal_US_comment|}}}
 |legal_EU_comment={{{legal_EU_comment|}}}
 |legal_UN_comment={{{legal_UN_comment|}}}
 |legal_status={{{legal_status|}}}
 }}<!--

 PHARMACOKINETIC ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
| header40 = {{#if:{{{bioavailability|}}}{{{protein_bound|}}}{{{metabolism|}}}{{{metabolites|}}}{{{onset|}}}{{{elimination_half-life|}}}{{{duration_of_action|}}}{{{excretion|}}} | [[Pharmacokinetics|Pharmacokinetic]] data<!--
 -->{{Infobox|child=yes
  | labelstyle = padding:0.1em 0; line-height:1.2em;
  | label1 = [[Bioavailability]]
  |  data1 = {{{bioavailability|}}}
  | label2 = [[Plasma protein binding|Protein binding]]
  |  data2 = {{{protein_bound|}}}
  | label3 = [[Drug metabolism|Metabolism]]
  |  data3 = {{{metabolism|}}}
  | label4 = [[Metabolite]]s
  |  data4 = {{{metabolites|}}}
  | label5 = [[Onset of action]]
  |  data5 = {{{onset|}}}
  | label6 = [[Biological half-life]]
  |  data6 = {{{elimination_half-life|}}}
  | label7 = [[Pharmacodynamics#Duration_of_action|Duration of action]]
  |  data7 = {{{duration_of_action|}}}
  | label8 = [[Excretion]]
  |  data8 = {{{excretion|}}}
  }}
  }}<!--

 IDENTIFIERS ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
| header50 = {{#if:{{{synonyms|}}}{{{PDB_ligand|}}}{{yesno|{{{ATCvet|}}}|yes=yes|no=}}{{{ATC_prefix|}}}{{{ATC_supplemental|}}}{{#switch:{{lc:{{{CAS_number|}}}}}||none=|#default=casnumber}}{{{ChEBI|}}}{{{ChEMBL|}}}{{#switch:{{lc:{{{ChemSpiderID|}}}}}||na|none=|#default=chemspider}}{{{DrugBank|}}}{{{IUPHAR_ligand|}}}{{{KEGG|}}}{{{NIAID_ChemDB|}}}{{{PubChem|}}}{{{PubChemSubstance|}}}{{{UNII|}}}{{{E_number|}}}
|Identifiers|<!--hdr50-NO IDENTIF DATA-->}}

| label51 = &#x200B;
|  data51 = {{#if:{{{index0_comment|}}} |{{#if:{{{index0|}}} |{{longitem|1={{{index0|}}}:&nbsp;{{{index0_comment|}}} }}}}}}<!--
-->{{#if:{{{index2_comment|}}} |{{#if:{{{index2|}}} |{{#if:{{{index0_comment|}}} |{{longitem|1={{#if:{{{index0|}}}|<!--<br/>--> }}}}{{{index2|}}}:&nbsp;{{{index2_comment|}}} }}}}}}

| label53 = [[CAS Registry Number|CAS Number]]
|  data53 = {{#if:{{{CAS_number|}}} |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}{{#switch:{{lc:{{{CAS_number|}}}}} |none={{{CAS_number|}}} |#default=<span title="www.commonchemistry.org">[http://www.commonchemistry.org/ChemicalDetail.aspx?ref={{{CAS_number}}} {{{CAS_number}}}]</span>{{{CAS_number_Ref|}}} }}}} {{{CAS_supplemental|}}}<!--
-->{{#if:{{{CAS_number2|}}} |{{#if:{{{CAS_number|}}} |<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}{{#switch:{{lc:{{{CAS_number2|}}}}} |none={{{CAS_number2|}}} |#default=<span title="www.commonchemistry.org">[http://www.commonchemistry.org/ChemicalDetail.aspx?ref={{{CAS_number2}}} {{{CAS_number2}}}]</span> {{{CAS_supplemental2|}}}}}}}

| label54 = {{#ifeq:{{lc:{{{ATCvet}}}}} | yes | [[Anatomical Therapeutic Chemical Classification System#ATCvet|ATCvet code]] | [[Anatomical Therapeutic Chemical Classification System|ATC code]]}}
|  data54 = {{#if:{{{ATC_prefix|}}}{{{ATC_suffix|}}} |{{#if:{{{index0|}}} |{{{index0|}}}:&nbsp;}}}}{{Infobox drug/ATC |ATCvet={{{ATCvet|no}}} |ATC_prefix={{{ATC_prefix|}}} |ATC_suffix={{{ATC_suffix|}}} |ATC_supplemental={{{ATC_supplemental|}}} }}<!--
-->{{#if:{{{ATC_prefix2|}}} |{{#if:{{{ATC_prefix|}}} |<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}{{Infobox drug/ATC |ATCvet={{{ATCvet2|no}}} |ATC_prefix={{{ATC_prefix2|}}} |ATC_suffix={{{ATC_suffix2|}}} }}
 }}

| label55 = [[PubChem]]
|  data55 = {{#if:{{{PubChem|}}}
  |{{#if:{{{index0|}}} |{{{index0|}}}:&nbsp;}}CID <span title="pubchem.ncbi.nlm.nih.gov">[//pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid={{{PubChem}}} {{{PubChem}}}]</span>
  |{{#if:{{{PubChemSubstance|}}}
     |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}SID <span title="pubchem.ncbi.nlm.nih.gov">[//pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?sid={{{PubChemSubstance}}} {{{PubChemSubstance}}}]</span> }} }}<!--
-->{{#if:{{{PubChem2|}}} |{{#if:{{{PubChem|}}}|<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}CID <span title="pubchem.ncbi.nlm.nih.gov">[//pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid={{{PubChem2}}} {{{PubChem2}}}]</span> }}

| label56 = [[IUPHAR/BPS]]
|  data56 = {{#if:{{{IUPHAR_ligand|}}} |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}<span title="www.guidetopharmacology.org">[http://www.guidetopharmacology.org/GRAC/LigandDisplayForward?ligandId={{{IUPHAR_ligand}}} {{{IUPHAR_ligand}}}]</span>}}<!--
-->{{#if:{{{IUPHAR_ligand2|}}} | {{#if:{{{IUPHAR_ligand|}}}|<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}<span title="www.guidetopharmacology.org">[http://www.guidetopharmacology.org/GRAC/LigandDisplayForward?ligandId={{{IUPHAR_ligand2}}} {{{IUPHAR_ligand2}}}]</span> }}

| label57 = [[DrugBank]]
|  data57 = {{#if:{{{DrugBank|}}} |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}<span title="www.drugbank.ca">[http://www.drugbank.ca/drugs/{{{DrugBank}}} {{{DrugBank}}}]</span>{{{DrugBank_Ref|}}} }}<!--
-->{{#if:{{{DrugBank2|}}} | {{#if:{{{DrugBank|}}}|<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}<span title="www.drugbank.ca">[http://www.drugbank.ca/drugs/{{{DrugBank2}}} {{{DrugBank2}}}]</span>}}

| label58 = [[ChemSpider]]
|  data58 = {{#if:{{{ChemSpiderID|}}} |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}{{#switch:{{lc:{{{ChemSpiderID|}}}}} |none={{{ChemSpiderID|}}}
|#default=<span title="www.chemspider.com">[http://www.chemspider.com/Chemical-Structure.{{{ChemSpiderID}}}.html {{{ChemSpiderID}}}]</span>{{{ChemSpiderID_Ref|}}} }}}}<!--
-->{{#if:{{{ChemSpiderID2|}}} |{{#if:{{{ChemSpiderID|}}} |<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}{{#switch:{{lc:{{{ChemSpiderID2|}}}}} |none={{{ChemSpiderID2|}}}
|#default=<span title="www.chemspider.com">[http://www.chemspider.com/Chemical-Structure.{{{ChemSpiderID2}}}.html {{{ChemSpiderID2}}}]</span> }}}}

| label59 = [[Unique Ingredient Identifier|UNII]]
|  data59 = {{#if:{{{UNII|}}} |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}<span title="fdasis.nlm.nih.gov">[http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno={{{UNII}}} {{{UNII}}}]</span>{{{UNII_Ref|}}} }}<!--
-->{{#if:{{{UNII2|}}} |{{#if:{{{UNII|}}} |<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}<span title="fdasis.nlm.nih.gov">[http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno={{{UNII2}}} {{{UNII2}}}]</span> }}

| label61 = [[KEGG]]
|  data61 = {{#if:{{{KEGG|}}} |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}<span title="www.kegg.jp">[http://www.kegg.jp/entry/{{{KEGG}}} {{{KEGG}}}]</span>{{{KEGG_Ref|}}} }}<!--
-->{{#if:{{{KEGG2|}}} | {{#if:{{{KEGG|}}}|<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}<span title="www.kegg.jp">[http://www.kegg.jp/entry/{{{KEGG2}}} {{{KEGG2}}}]</span> }}

| label62 = [[ChEBI]]
|  data62 = {{#if:{{{ChEBI|}}} |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}<span title="www.ebi.ac.uk">[https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:{{{ChEBI}}} CHEBI:{{{ChEBI}}}]</span>{{{ChEBI_Ref|}}} }}<!--
-->{{#if:{{{ChEBI2|}}} |{{#if:{{{ChEBI|}}}|<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}<span title="www.ebi.ac.uk">[https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:{{{ChEBI2}}} CHEBI:{{{ChEBI2}}}]</span> }}

| label63 = [[ChEMBL]]
|  data63 = {{#if:{{{ChEMBL|}}} |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}<span title="www.ebi.ac.uk">[https://www.ebi.ac.uk/chembldb/index.php/compound/inspect/CHEMBL{{{ChEMBL}}} CHEMBL{{{ChEMBL}}}]</span>{{{ChEMBL_Ref|}}} }}<!--
-->{{#if:{{{ChEMBL2|}}} |{{#if:{{{ChEMBL|}}}|<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}<span title="www.ebi.ac.uk">[https://www.ebi.ac.uk/chembldb/index.php/compound/inspect/CHEMBL{{{ChEMBL2}}} CHEMBL{{{ChEMBL2}}}]</span> }}

| label64 = [[NIAID ChemDB]]
|  data64 = {{#if:{{{NIAID_ChemDB|}}} |{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}<span title="chemdb.niaid.nih.gov">[http://chemdb.niaid.nih.gov/CompoundDetails.aspx?AIDSNO={{{NIAID_ChemDB}}} {{{NIAID_ChemDB}}}]</span>}}<!--
-->{{#if:{{{NIAID_ChemDB2|}}} |{{#if:{{{NIAID_ChemDB|}}}|<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}<span title="chemdb.niaid.nih.gov">[http://chemdb.niaid.nih.gov/CompoundDetails.aspx?AIDSNO={{{NIAID_ChemDB2}}} {{{NIAID_ChemDB2}}}]</span> }}

| label65 = [[Synonym]]s
|  data65 = {{#switch:{{lc:{{{type|}}}}} | combo | vaccine= | #default= {{{synonyms|}}} }}

| label66 = [[Protein Data Bank|PDB]] ligand ID
|  data66 = {{#switch:{{lc:{{{type|}}}}} | combo | vaccine= | #default={{#if:{{{PDB_ligand|}}}  |{{#if:{{{index0|}}} |{{{index0|}}}:&nbsp;}} }}{{#if:{{{PDB_ligand|}}} |{{{PDB_ligand}}} (<span title="www.ebi.ac.uk">[http://www.ebi.ac.uk/pdbe-srv/PDBeXplore/ligand/?ligand={{{PDB_ligand}}} PDBe]</span>, <span title="www.rcsb.org">[http://www.rcsb.org/pdb/search/smartSubquery.do?smartSearchSubtype=ChemCompIdQuery&chemCompId={{{PDB_ligand}}}&polymericType=Any RCSB PDB]</span>)}}<!--
-->{{#if:{{{PDB_ligand2|}}} |{{#if:{{{PDB_ligand|}}}|<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}{{{PDB_ligand2}}} (<span title="www.ebi.ac.uk">[http://www.ebi.ac.uk/pdbe-srv/PDBeXplore/ligand/?ligand={{{PDB_ligand2}}} PDBe]</span>, <span title="www.rcsb.org">[http://www.rcsb.org/pdb/search/smartSubquery.do?smartSearchSubtype=ChemCompIdQuery&chemCompId={{{PDB_ligand2}}}&polymericType=Any RCSB PDB]</span>) }} }}

| label67 = [[E number|<span title="E number (food additive)">E number</span>]] {{nobold|1=<small>({{abbr|EU|European Union}})</small>}}
|  data67 = {{#if:{{{E_number|}}}|{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}{{{E_number|}}}}}<!--
-->{{#if:{{{E_number2|}}}|{{#if:{{{E_number|}}}|<br/>}}{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}{{{E_number2|}}} }}

<!--

 CHEMICAL DATA ----- ----- ----- ----- ----- ----- ----- ----- ----- -----
 If type=combo or vaccine, then none of following chemical data parameters to be displayed -->
| header70 = {{#switch:{{lc:{{{type|}}}}} |combo|vaccine=
|#default={{#if:{{{Ac|}}}{{{Ag|}}}{{{Al|}}}{{{Am|}}}{{{Ar|}}}{{{As|}}}{{{At|}}}{{{Au|}}}{{{B|}}}{{{Ba|}}}{{{Be|}}}{{{Bh|}}}{{{Bi|}}}{{{Bk|}}}{{{Br|}}}{{{C|}}}{{{Ca|}}}{{{Cd|}}}{{{Ce|}}}{{{Cf|}}}{{{Cl|}}}{{{Cm|}}}{{{Cn|}}}{{{Co|}}}{{{Cr|}}}{{{Cs|}}}{{{Cu|}}}{{{Db|}}}{{{Ds|}}}{{{Dy|}}}{{{Er|}}}{{{Es|}}}{{{Eu|}}}{{{F|}}}{{{Fe|}}}{{{Fl|}}}{{{Fm|}}}{{{Fr|}}}{{{Ga|}}}{{{Gd|}}}{{{Ge|}}}{{{H|}}}{{{He|}}}{{{Hf|}}}{{{Hg|}}}{{{Ho|}}}{{{Hs|}}}{{{I|}}}{{{In|}}}{{{Ir|}}}{{{K|}}}{{{Kr|}}}{{{La|}}}{{{Li|}}}{{{Lr|}}}{{{Lu|}}}{{{Lv|}}}{{{Md|}}}{{{Mg|}}}{{{Mn|}}}{{{Mo|}}}{{{Mt|}}}{{{N|}}}{{{Na|}}}{{{Nb|}}}{{{Nd|}}}{{{Ne|}}}{{{Ni|}}}{{{No|}}}{{{Np|}}}{{{O|}}}{{{Os|}}}{{{P|}}}{{{Pa|}}}{{{Pb|}}}{{{Pd|}}}{{{Pm|}}}{{{Po|}}}{{{Pr|}}}{{{Pt|}}}{{{Pu|}}}{{{Ra|}}}{{{Rb|}}}{{{Re|}}}{{{Rf|}}}{{{Rg|}}}{{{Rh|}}}{{{Rn|}}}{{{Ru|}}}{{{S|}}}{{{Sb|}}}{{{Sc|}}}{{{Se|}}}{{{Sg|}}}{{{Si|}}}{{{Sm|}}}{{{Sn|}}}{{{Sr|}}}{{{Ta|}}}{{{Tb|}}}{{{Tc|}}}{{{Te|}}}{{{Th|}}}{{{Ti|}}}{{{Tl|}}}{{{Tm|}}}{{{U|}}}{{{Uuo|}}}{{{Uup|}}}{{{Uus|}}}{{{Uut|}}}{{{V|}}}{{{W|}}}{{{Xe|}}}{{{Y|}}}{{{Yb|}}}{{{Zn|}}}{{{Zr|}}}{{{chemical_formula|}}}{{{chemical_formula_comment|}}}{{{molecular_weight|}}}{{{molecular_weight_round|}}}{{{molecular_weight_unit|}}}{{{molecular_weight_comment|}}}{{{chirality|}}}{{{specific_rotation|}}}{{{SMILES|}}}{{{smiles|}}}{{{StdInChI|}}}{{{StdInChIKey|}}}
|Chemical data |<!--header70: No data rows-->}}<!--
 -->{{infobox|child=yes
  | labelstyle = padding:0.1em 0; line-height:1.2em;
  | label1 = [[Chemical formula|Formula]]
  |  data1 = {{Infobox drug/chemical formula
|chemical_formula_fixed={{{chemical_formula|}}}
|Ac={{{Ac|}}}|Ag={{{Ag|}}}|Al={{{Al|}}}|Am={{{Am|}}}|Ar={{{Ar|}}}|As={{{As|}}}|At={{{At|}}}|Au={{{Au|}}}|B={{{B|}}}|Ba={{{Ba|}}}|Be={{{Be|}}}|Bh={{{Bh|}}}|Bi={{{Bi|}}}|Bk={{{Bk|}}}|Br={{{Br|}}}|C={{{C|}}}|Ca={{{Ca|}}}|Cd={{{Cd|}}}|Ce={{{Ce|}}}|Cf={{{Cf|}}}|Cl={{{Cl|}}}|Cm={{{Cm|}}}|Cn={{{Cn|}}}|Co={{{Co|}}}|Cr={{{Cr|}}}|Cs={{{Cs|}}}|Cu={{{Cu|}}}|Db={{{Db|}}}|Ds={{{Ds|}}}|Dy={{{Dy|}}}|Er={{{Er|}}}|Es={{{Es|}}}|Eu={{{Eu|}}}|F={{{F|}}}|Fe={{{Fe|}}}|Fl={{{Fl|}}}|Fm={{{Fm|}}}|Fr={{{Fr|}}}|Ga={{{Ga|}}}|Gd={{{Gd|}}}|Ge={{{Ge|}}}|H={{{H|}}}|He={{{He|}}}|Hf={{{Hf|}}}|Hg={{{Hg|}}}|Ho={{{Ho|}}}|Hs={{{Hs|}}}|I={{{I|}}}|In={{{In|}}}|Ir={{{Ir|}}}|K={{{K|}}}|Kr={{{Kr|}}}|La={{{La|}}}|Li={{{Li|}}}|Lr={{{Lr|}}}|Lu={{{Lu|}}}|Lv={{{Lv|}}}|Md={{{Md|}}}|Mg={{{Mg|}}}|Mn={{{Mn|}}}|Mo={{{Mo|}}}|Mt={{{Mt|}}}|N={{{N|}}}|Na={{{Na|}}}|Nb={{{Nb|}}}|Nd={{{Nd|}}}|Ne={{{Ne|}}}|Ni={{{Ni|}}}|No={{{No|}}}|Np={{{Np|}}}|O={{{O|}}}|Os={{{Os|}}}|P={{{P|}}}|Pa={{{Pa|}}}|Pb={{{Pb|}}}|Pd={{{Pd|}}}|Pm={{{Pm|}}}|Po={{{Po|}}}|Pr={{{Pr|}}}|Pt={{{Pt|}}}|Pu={{{Pu|}}}|Ra={{{Ra|}}}|Rb={{{Rb|}}}|Re={{{Re|}}}|Rf={{{Rf|}}}|Rg={{{Rg|}}}|Rh={{{Rh|}}}|Rn={{{Rn|}}}|Ru={{{Ru|}}}|S={{{S|}}}|Sb={{{Sb|}}}|Sc={{{Sc|}}}|Se={{{Se|}}}|Sg={{{Sg|}}}|Si={{{Si|}}}|Sm={{{Sm|}}}|Sn={{{Sn|}}}|Sr={{{Sr|}}}|Ta={{{Ta|}}}|Tb={{{Tb|}}}|Tc={{{Tc|}}}|Te={{{Te|}}}|Th={{{Th|}}}|Ti={{{Ti|}}}|Tl={{{Tl|}}}|Tm={{{Tm|}}}|U={{{U|}}}|Uuo={{{Uuo|}}}|Uup={{{Uup|}}}|Uus={{{Uus|}}}|Uut={{{Uut|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}}
|charge={{{charge|}}}
|chemical_formula_ref={{{chemical_formula_ref|}}}
|chemical_formula_comment={{{chemical_formula_comment|}}} }}

  | label2 = [[Molar mass]]
  |  data2 =
{{Chem molar mass
|Ac={{{Ac|}}}|Ag={{{Ag|}}}|Al={{{Al|}}}|Am={{{Am|}}}|Ar={{{Ar|}}}|As={{{As|}}}|At={{{At|}}}|Au={{{Au|}}}|B={{{B|}}}|Ba={{{Ba|}}}|Be={{{Be|}}}|Bh={{{Bh|}}}|Bi={{{Bi|}}}|Bk={{{Bk|}}}|Br={{{Br|}}}|C={{{C|}}}|Ca={{{Ca|}}}|Cd={{{Cd|}}}|Ce={{{Ce|}}}|Cf={{{Cf|}}}|Cl={{{Cl|}}}|Cm={{{Cm|}}}|Cn={{{Cn|}}}|Co={{{Co|}}}|Cr={{{Cr|}}}|Cs={{{Cs|}}}|Cu={{{Cu|}}}|Db={{{Db|}}}|Ds={{{Ds|}}}|Dy={{{Dy|}}}|Er={{{Er|}}}|Es={{{Es|}}}|Eu={{{Eu|}}}|F={{{F|}}}|Fe={{{Fe|}}}|Fl={{{Fl|}}}|Fm={{{Fm|}}}|Fr={{{Fr|}}}|Ga={{{Ga|}}}|Gd={{{Gd|}}}|Ge={{{Ge|}}}|H={{{H|}}}|He={{{He|}}}|Hf={{{Hf|}}}|Hg={{{Hg|}}}|Ho={{{Ho|}}}|Hs={{{Hs|}}}|I={{{I|}}}|In={{{In|}}}|Ir={{{Ir|}}}|K={{{K|}}}|Kr={{{Kr|}}}|La={{{La|}}}|Li={{{Li|}}}|Lr={{{Lr|}}}|Lu={{{Lu|}}}|Lv={{{Lv|}}}|Md={{{Md|}}}|Mg={{{Mg|}}}|Mn={{{Mn|}}}|Mo={{{Mo|}}}|Mt={{{Mt|}}}|N={{{N|}}}|Na={{{Na|}}}|Nb={{{Nb|}}}|Nd={{{Nd|}}}|Ne={{{Ne|}}}|Ni={{{Ni|}}}|No={{{No|}}}|Np={{{Np|}}}|O={{{O|}}}|Os={{{Os|}}}|P={{{P|}}}|Pa={{{Pa|}}}|Pb={{{Pb|}}}|Pd={{{Pd|}}}|Pm={{{Pm|}}}|Po={{{Po|}}}|Pr={{{Pr|}}}|Pt={{{Pt|}}}|Pu={{{Pu|}}}|Ra={{{Ra|}}}|Rb={{{Rb|}}}|Re={{{Re|}}}|Rf={{{Rf|}}}|Rg={{{Rg|}}}|Rh={{{Rh|}}}|Rn={{{Rn|}}}|Ru={{{Ru|}}}|S={{{S|}}}|Sb={{{Sb|}}}|Sc={{{Sc|}}}|Se={{{Se|}}}|Sg={{{Sg|}}}|Si={{{Si|}}}|Sm={{{Sm|}}}|Sn={{{Sn|}}}|Sr={{{Sr|}}}|Ta={{{Ta|}}}|Tb={{{Tb|}}}|Tc={{{Tc|}}}|Te={{{Te|}}}|Th={{{Th|}}}|Ti={{{Ti|}}}|Tl={{{Tl|}}}|Tm={{{Tm|}}}|U={{{U|}}}|Uuo={{{Uuo|}}}|Uup={{{Uup|}}}|Uus={{{Uus|}}}|Uut={{{Uut|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}}
|fixed = {{{molecular_weight|}}}<!-- should be molar mass -->
|round = {{{molecular_weight_round|}}}
|unit  = {{{molecular_weight_unit|}}}
|ref   = {{{molecular_weight_ref|}}}
|comment = {{{molecular_weight_comment|}}}
|catname=Chemical articles having calculated molecular weight overwritten
}}

  | label4 = [[Chirality (chemistry)|Chirality]]
  |  data4 = {{{chirality|}}}
  | label6 = [[Specific rotation]]
  |  data6 = {{{specific_rotation|}}}

  |  data13 = {{#if:{{{SMILES|{{{smiles|}}}}}}{{{SMILES2|{{{smiles2|}}}}}} | {{Collapsible list
<!-- | expand=test_yes -->
     |liststyle=word-break:break-all;
     |title = [[Simplified molecular input line entry specification|SMILES]]
     |1={{#if:{{{SMILES|}}}{{{smiles|}}}|<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:11px; line-height:120%;">{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}{{{SMILES|{{{smiles|}}}}}}</div>}}
     |2={{#if:{{{SMILES2|{{{smiles2|}}}}}} |{{#if:{{{SMILES|{{{smiles|}}}}}}|<br/>}}<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:11px; line-height:120%;">{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}{{{SMILES2|{{{smiles2|}}}}}} }}</div> }}
     }}

  |  data14 =
{{#if:{{{StdInChI|}}}{{{StdInChI2|}}}|
  {{Collapsible list
<!-- | expand=test_yes -->
    |liststyle=word-break:break-all;
    |title=[[International Chemical Identifier|InChI]]
    |1={{#if:{{{StdInChI|}}}
      |<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:11px; line-height:120%;">{{#if:{{{index0|}}}|{{{index0|}}}:&nbsp;}}InChI={{{StdInChI}}}{{{StdInChI_Ref|}}}{{#if:{{{StdInChI_comment|}}} |<br/>{{{StdInChI_comment}}} }}</div>}}
    |2={{#if:{{{StdInChIKey|}}}
      |<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:11px; line-height:120%;">Key:{{{StdInChIKey}}}{{{StdInChIKey_Ref|}}}</div>}}
    |3={{#if:{{{StdInChI2|}}}
      |{{#if:{{{StdInChI|}}}{{{StdInChIKey|}}}|<br/>}}<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:11px; line-height:120%;">{{#if:{{{index2|}}}|{{{index2|}}}:&nbsp;}}InChI={{{StdInChI2}}}{{{StdInChI2_Ref|}}}</div>}}
    |4={{#if:{{{StdInChIKey2|}}}
      |<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:11px; line-height:120%;">Key:{{{StdInChIKey2}}}{{{StdInChIKey2_Ref|}}}</div>}}
  }}<!-- eo list -->
}}<!-- eo data14 if StdInChI -->
}}<!-- eo infobox child -->
}}<!-- eo switch @header...70 -->
<!--

 PHYSICAL DATA ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
| header80 = {{#switch:{{lc:{{{type|}}}}} |combo |vaccine= |#default={{#if:{{{density|}}}{{{melting_point|}}}{{{boiling_point|}}}{{{solubility|}}}{{{sec_combustion|}}}<!--
-->| Physical data<!--
  -->{{Infobox|child=yes
  | labelstyle = padding:0.1em 0; line-height:1.2em;
  | label1 = [[Density]]
  |  data1 = {{#if:{{{density|}}} | {{{density}}}&nbsp;g/cm<sup>3</sup> }}
  | label2= [[Melting point]]
  |  data2 = {{#if:{{{melting_point|}}}|{{convert|{{{melting_point|}}} {{#if:{{{melting_high|}}}|to {{{melting_high|}}}|}}|C|F}} }} {{{melting_notes|}}}
  | label3 = [[Boiling point]]
  |  data3 = {{#if:{{{boiling_point|}}}|{{convert|{{{boiling_point|}}} {{#if:{{{boiling_high|}}}|to {{{boiling_high|}}}|}}|C|F}} }} {{{boiling_notes|}}}
  | label4 = [[aqueous solution|Solubility in water]]
  |  data4 = {{#if:{{{solubility|}}} |{{{solubility}}}&nbsp;mg/mL (20&nbsp;°C)}}
  | label8 = [[Standard enthalpy change of combustion|SEC combustion]]
  |  data8 = {{{sec_combustion|}}}
  }}
  }} }}<!--

 DATA PAGE ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
| header90 = {{#if:{{#ifexist:{{PAGENAME}} (data page)|Exists}}{{{data_page|}}}
| ''See also: {{#if:{{{data_page|}}} |{{{data_page|}}} |{{#ifexist:{{PAGENAME}} (data page) |[[{{PAGENAME}} (data page)|data page]]}}}}'' }}
<!--

 VERIFICATIONS ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
| header100 =<!--
-->{{#if:{{{Verifiedfields|}}}{{{verifiedrevid|}}}
|{{#ifeq:{{{Verifiedfields|}}} |changed|<!--
-->{{nobold|1=&nbsp;<sup>{{cross|7}}{{tick|7}}</sup>&nbsp;[[Wikipedia:WikiProject_Chemicals/Chembox_validation|(what is this?)]]}}
|{{#if:{{{verifiedrevid|}}}}}|<!--
-->{{nobold|1=&nbsp;<sup>{{cross|7}}{{tick|7}}</sup>&nbsp;[[Wikipedia:WikiProject_Chemicals/Chembox_validation|(what is this?)]]}}}}<!--
-->{{#if:{{{verifiedrevid|}}}|{{nobold|1=&nbsp;&nbsp;<span class="reflink plainlinks nourlexpansion">[{{fullurl:Special:ComparePages|rev1={{{verifiedrevid|}}}&page2={{urlencode:{{SUBJECTPAGENAME}}}}}} (verify)]</span>}}}}}}

}}<!-- END OF INFOBOX ----- ----- ----- ----- ----- ----- -----

 Parameter check:
-->{{#invoke:TemplatePar
|check
|template=Template:Infobox_drug
|all= |opt= pronounce= pronounce_ref= pronounce_comment= ATC_prefix= ATC_suffix= ATC_supplemental= ATCvet= CAS_number_Ref= CAS_number= CAS_supplemental= ChEBI= ChEBI_Ref= ChEMBL_Ref= ChEMBL= ChemSpiderID= ChemSpiderID_Ref= ChemSpiderID= chirality= DailyMedID= data_page= DrugBank_Ref= DrugBank= Drugs.com= duration_of_action= E_number= INN= IUPAC_name= IUPHAR_ligand= KEGG_Ref= KEGG= MedlinePlus= NIAID_ChemDB= PDB_ligand= PubChemSubstance= PubChem= StdInChIKey_Ref= StdInChIKey= StdInChI_Ref= StdInChI_comment= StdInChI= UNII_Ref= UNII= Verifiedfields= Watchedfields= addiction_liability= alt2= altL= altR= alt= bioavailability= boiling_high= boiling_notes= boiling_point= captionLR= caption= charge= chemical_formula= chemical_formula_ref= chemical_formula_comment= class1= class2= class3= class4= component1= component2= component3= component4= density= dependency_liability= drug_name= elimination_half-life= engvar= excretion= image2= imageL= imageR= image= legal_AU= legal_CA= legal_DE= legal_EU= legal_NZ= legal_UK= legal_UN= legal_US= legal_AU_comment= legal_CA_comment= legal_DE_comment= legal_UK_comment= legal_NZ_comment= legal_US_comment= legal_UN_comment= legal_EU_comment= legal_status= licence_EU= licence_US= license_US= mab_type= melting_high= melting_notes= melting_point= metabolism= metabolites= molecular_weight= molecular_weight_round= molecular_weight_unit= molecular_weight_ref= molecular_weight_comment= onset= pregnancy_AU= pregnancy_US= pregnancy_AU_comment= pregnancy_US_comment= pregnancy_category= protein_bound= routes_of_administration= sec_combustion= SMILES= smiles= solubility= source= specific_rotation= synonyms= target= tradename= type= vaccine_type= verifiedrevid= width2= widthL= widthR= width= Ac=Ag=Al=Am=Ar=As=At=Au=B=Ba=Be=Bh=Bi=Bk=Br=C=Ca=Cd=Ce=Cf=Cl=Cm=Cn=Co=Cr=Cs=Cu=
Db=Ds=Dy=Er=Es=Eu=F=Fe=Fl=Fm=Fr=Ga=Gd=Ge=H=He=Hf=Hg=Ho=Hs=I=In=Ir=K=Kr=La=Li=Lr=Lu=Lv=
Md=Mg=Mn=Mo=Mt=N=Na=Nb=Nd=Ne=Ni=No=Np=O=Os=P=Pa=Pb=Pd=Pm=Po=Pr=Pt=Pu=Ra=Rb=Re=Rf=Rg=Rh=Rn=Ru=
S=Sb=Sc=Se=Sg=Si=Sm=Sn=Sr=Ta=Tb=Tc=Te=Th=Ti=Tl=Tm=U=Uuo=Uup=Uus=Uut=V=W=Xe=Y=Yb=Zn=Zr=
CAS_number2= ATC_prefix2= PubChem2= IUPHAR_ligand2= DrugBank2= ChemSpiderID2= UNII2= KEGG2= ChEBI2= ChEMBL2= PDB_ligand2= NIAID_ChemDB2= E_number2= SMILES2= smiles2= StdInChI2= StdInChIKey2= index0= index2= <!-- unused, to be removed (maint cat first): InChI= InChIKey=-->
|cat=Chemical articles with unknown parameter in Infobox drug
|format=0|errNS=0
|preview=<div class="error" style="font-weight:normal">@@@ (See [[Template:Infobox drug/doc/full parameter list|parameter list]]).</div><div style="color:green;">This error is harmless. The message shows only in {{keypress|Preview}}, it will not show after {{keypress|Save}}.</div>
}}<!--

--><!-- Tracking categories:
-->{{Infobox drug/maintenance categories<!--
 Parameters starting with _underscore are internal constructs only, not straight article input
-->
| drug_name = {{{drug_name|}}}
| INN = {{{INN|}}}
| type = {{{type|}}}
<!-- for catsort: -->
| vaccine_type={{{vaccine_type|}}}
| mab_type={{{mab_type|}}}
| _number_of_combo_chemicals={{#ifeq:{{{type|}}} |combo |{{#invoke:ParameterCount |main |component1 |component2 |component3 |component4 }} }}
<!-- to check illogical input -->
| _vaccine_data={{{vaccine_type|}}}
| _mab_data={{{mab_type|}}}{{{source|}}}
| _mab_vaccine_data={{{target|}}}
| _mab_other_data=<!-- chem data -->{{{C|}}}{{{H|}}}{{{O|}}}{{{SMILES|}}}{{{smiles|}}}{{{chirality|}}}{{{specific_rotation|}}}{{{SMILES2|}}}{{{smiles2|}}}{{{StdInChI|}}}{{{StdInChI_comment|}}}{{{StdInChIKey|}}}{{{StdInChI2|}}}<!-- physical data -->{{{density|}}}{{{melting_point|}}}{{{boiling_point|}}}{{{solubility|}}}{{{sec_combustion|}}}
| _combo_data={{{component1|}}}{{{component2|}}}{{{component3|}}}{{{component4|}}}{{{class1|}}}{{{class2|}}}{{{class3|}}}{{{class4|}}}
| _other_data={{{IUPAC_name|}}}

| _image_0_or_2 = {{{image|}}}{{{image2|}}}
| _image_LR = {{{imageL|}}}{{{imageR|}}}

| _datapage = {{PAGENAME}} (data page)<!-- as Template:Chembox does -->
| _target={{#ifeq:{{lc:{{{type|}}}}} | vaccine | {{{target|}}} | _type_not_vaccine }}<!-- vaccine with empty target = to maint cat; former question mark -->
| _legal_all={{{legal_AU|}}}{{{legal_CA|}}}{{{legal_UK|}}}{{{legal_US|}}}{{{legal_UN|}}}{{{legal_EU|}}}{{{legal_status|}}}
| _ATC_prefix_supplemental={{{ATC_prefix|}}}{{{ATC_supplemental|}}}
| ATC_prefix={{{ATC_prefix|}}}
| _chemical_formula={{#if:{{{chemical_formula|}}} |yes}}
| _molmassHasNonstandardUnit ={{#invoke:String|match|s=_{{lc:{{{molecular_weight|}}}{{{molecular_weight_unit|}}} }} |pattern=[abcdefhijnpqrstuvwxyz]<!-- all except kgmol --> |plain=false |nomatch=}}<!--

 Identifiers tracked -->
|CAS_number={{{CAS_number|}}}
|ChemSpiderID={{{ChemSpiderID|}}}
|ChEBI={{{ChEBI|}}}
|ChEMBL={{{ChEMBL|}}}
|DrugBank={{{DrugBank|}}}
|KEGG={{{KEGG|}}}
|_StdInChI={{#if:{{{StdInChI|}}} |yes}}
|_StdInChIKey={{#if:{{{StdInChIKey|}}} |yes}}
|UNII={{{UNII|}}}

| _countSecondIDs={{#invoke:ParameterCount |main |CAS_number2 |ATC_prefix2 |PubChem2 |IUPHAR_ligand2 |DrugBank2 |ChemSpiderID2 |UNII2 |KEGG2 |ChEBI2 |ChEMBL2 |PDB_ligand2 |NIAID_ChemDB2 |E_number2 |SMILES2 |smiles2 |StdInChI2 |StdInChIKey2}}
| _countIndexes={{#invoke:ParameterCount |main |index0 |index2 }}<!--

 BOT VALIDATION -->
|Verifiedfields={{{Verifiedfields|}}}
|Watchedfields={{{Watchedfields|}}}
|verifiedrevid={{{verifiedrevid|}}}<!--
-->}}<!--

--><noinclude>{{documentation}}</noinclude>