Drug Information
| Drug General Information | |||||
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| Drug ID |
DX7VYT
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| Drug Name |
2-{(3R,5R)-3-[3-(3-Chloro-phenyl)-ureido]-2-oxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-N-(1-methyl-cyclohexyl)-acetamide
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| Synonyms |
CHEMBL124611
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H35ClN4O3
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| Canonical SMILES |
CC1(CCCCC1)NC(=O)CN2C(=O)[C@@H](C[C@H](c3ccccc3)c4ccccc24)NC(=O)Nc5cccc(Cl)c5
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| InChI |
InChI=1S/C32H35ClN4O3/c1-32(17-8-3-9-18-32)36-29(38)21-37-28-16-7-6-15-25(28)26(22-11-4-2-5-12-22)20-27(30(37)39)35-31(40)34-24-14-10-13-23(33)19-24/h2,4-7,10-16,19,26-27H,3,8-9,17-18,20-21H2,1H3,(H,36,38)(H2,34,35,40)/t26-,27-/m1/s1
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| InChIKey |
RKKAWDULAQHRCY-KAYWLYCHSA-N
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| Target and Pathway | |||||
| Target(s) | Gastrin/cholecystokinin type B receptor | Target Info | [1587926] | ||
| Cholecystokinin receptor type A | Target Info | [1587926] | |||
| PANTHER Pathway | CCKR signaling map ST | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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