Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXS25E
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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-1-phenyl-ethyl)-acetamide
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| Synonyms |
CHEMBL446682
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C34H33ClN4O3
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| Canonical SMILES |
CC(C)(NC(=O)CN1C(=O)[C@@H](C[C@H](c2ccccc2)c3ccccc13)NC(=O)Nc4cccc(Cl)c4)c5ccccc5
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| InChI |
InChI=1S/C34H33ClN4O3/c1-34(2,24-14-7-4-8-15-24)38-31(40)22-39-30-19-10-9-18-27(30)28(23-12-5-3-6-13-23)21-29(32(39)41)37-33(42)36-26-17-11-16-25(35)20-26/h3-20,28-29H,21-22H2,1-2H3,(H,38,40)(H2,36,37,42)/t28-,29-/m1/s1
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| InChIKey |
DVASHPOLPKOKGD-FQLXRVMXSA-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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