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