Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1SLP
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| Drug Name |
N-tert-Butyl-2-((3R,5R)-8-methyl-2-oxo-5-phenyl-3-{3-[3-(1H-tetrazol-5-yl)-phenyl]-ureido}-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetamide
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| Synonyms |
CHEMBL301418
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H34N8O3
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| Canonical SMILES |
Cc1ccc2[C@H](C[C@@H](NC(=O)Nc3cccc(c3)c4nn[nH]n4)C(=O)N(CC(=O)NC(C)(C)C)c2c1)c5ccccc5
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| InChI |
InChI=1S/C31H34N8O3/c1-19-13-14-23-24(20-9-6-5-7-10-20)17-25(29(41)39(26(23)15-19)18-27(40)34-31(2,3)4)33-30(42)32-22-12-8-11-21(16-22)28-35-37-38-36-28/h5-16,24-25H,17-18H2,1-4H3,(H,34,40)(H2,32,33,42)(H,35,36,37,38)/t24-,25-/m1/s1
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| InChIKey |
MQIOWUHVKXZQPM-JWQCQUIFSA-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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