Name | PSB 11 hydrochloride |
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Synonyms |
(8R)-8-Ethyl-4-methyl-2-phenyl-1,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one hydrochloride (1:1)
5H-Imidazo[2,1-i]purin-5-one, 8-ethyl-1,4,7,8-tetrahydro-4-methyl-2-phenyl-, (8R)-, hydrochloride (1:1) |
Description | PSB11 hydrochloride is an antagonist with reverse excitatory activity for human A3 Adenosine Receptor with high affinity (Ki=2.3 nM)[1]. |
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Related Catalog | |
Target |
human A3:2.3 nM (Ki) |
References |
Molecular Formula | C16H18ClN5O |
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Molecular Weight | 331.800 |
Exact Mass | 331.119995 |