RH-34
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File:RH-34 structure.png | |
Systematic (IUPAC) name | |
---|---|
3-[2-(2-methoxybenzylamino)ethyl]-1H-quinazoline-2,4-dione | |
Clinical data | |
Routes of administration | ? |
Legal status | |
Legal status |
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Identifiers | |
CAS Number | ? |
ATC code | none |
PubChem | CID 10041987 |
Chemical data | |
Formula | C18H19N3O3 |
Molar mass | 325.361 g/mol[[Script error: No such module "String".]] |
Script error: No such module "collapsible list". | |
RH-34 is a compound which acts as a potent and selective partial agonist for the 5-HT2A serotonin receptor subtype. It was derived by structural modification of the selective 5-HT2A antagonist ketanserin, with the 4-(p-fluorobenzoyl)piperidine moiety replaced by the N-(2-methoxybenzyl) pharmacophore found in such potent 5-HT2A agonists as NBOMe-2C-B and NBOMe-2C-I. This alteration was found to retain 5-HT2A affinity and selectivity, but reversed activity from an antagonist to a moderate efficacy partial agonist.[1][2]
See also
References
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- ↑ Ralf Heim PhD. Synthese und Pharmakologie potenter 5-HT2A-Rezeptoragonisten mit N-2-Methoxybenzyl-Partialstruktur. Entwicklung eines neuen Struktur-Wirkungskonzepts. (German)
- ↑ Maria Silva PhD. Theoretical study of the interaction of agonists with the 5-HT2A receptor. Universität Regensburg, 2009.
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