PSB-10
From Self-sufficiency
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Systematic (IUPAC) name | |
---|---|
(8R)-ethyl-4-methyl-2-(2,3,5-trichlorophenyl)-4,5,7,8-tetrahydro-1H-imidazo[2,1-i]purin-5-one | |
Identifiers | |
Synonyms | PSB-10 |
Chemical data | |
Formula | C16H16Cl3N5O |
Molar mass | 400.690 g/mol[[Script error: No such module "String".]] |
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PSB-10 is a drug which acts as a selective inverse agonist[1] for the adenosine A3 receptor, with high selectivity over the other three adenosine receptor subtypes. It has been shown to produce antiinflammatory effects in animal studies.[2] Simple xanthine derivatives such as caffeine and DPCPX have generally low affinity for the A3 subtype and must be extended by expanding the ring system and adding an aromatic group to give high A3 affinity and selectivity.[3]
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References
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- ↑ Hallmen C, Wiese M (2006). "Molecular dynamics simulation of the human adenosine A3 receptor: agonist induced conformational changes of Trp243". Journal of Computer-aided Molecular Design. 20 (10-11): 673–84. doi:10.1007/s10822-006-9088-5. PMID 17124628.
- ↑ Lua error in package.lua at line 80: module 'Module:Citation/CS1/Suggestions' not found.
- ↑ Müller CE (2003). "Medicinal chemistry of adenosine A3 receptor ligands". Current Topics in Medicinal Chemistry. 3 (4): 445–62. doi:10.2174/1568026033392174. PMID 12570761.
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