| Name | PSB 11 hydrochloride |
|---|---|
| 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]. |
|---|---|
| Related Catalog | |
| Target |
human A3:2.3 nM (Ki) |
| References |
| Molecular Formula | C16H18ClN5O |
|---|---|
| Molecular Weight | 331.800 |
| Exact Mass | 331.119995 |