Name | (2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid |
---|---|
Synonyms | unii-1hxf46y439 |
Description | JNJ-17156516 is a你orally active, potent, and selective cholecystokinin (CCK)1-receptor antagonist[1]. |
---|---|
Related Catalog | |
References |
Molecular Formula | C26H22Cl2N2O3 |
---|---|
Molecular Weight | 481.37000 |
Exact Mass | 480.10100 |
PSA | 64.35000 |
LogP | 6.57400 |