Name | N-[(3R)-1-(2-Fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide |
---|---|
Synonyms |
N-[(3R)-1-(2-Fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide
1H-Indole-2-carboxamide, N-[(3R)-1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxo[1,4]diazepino[6,7,1-hi]indol-3-yl]- 1H-Indole-2-carboxamide, N-[(3R)-1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]- |
Description | CHEMBL333994 is a potent and orally effective Cholecystokinin A (CCK-A) antagonist, with an IC50 of 0.67 nM. |
---|---|
Related Catalog | |
Target |
IC50: 0.67 nM(CCK-A)[1]. |
References |
Density | 1.5±0.1 g/cm3 |
---|---|
Boiling Point | 759.3±60.0 °C at 760 mmHg |
Molecular Formula | C26H19FN4O2 |
Molecular Weight | 438.453 |
Flash Point | 413.0±32.9 °C |
Exact Mass | 438.149200 |
LogP | 3.56 |
Vapour Pressure | 0.0±2.6 mmHg at 25°C |
Index of Refraction | 1.740 |