Drug Information
| Drug General Information | |||||
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| Drug ID |
DXPP7R
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| Drug Name |
N-tert-Butyl-2-[(3R,5R)-2-oxo-5-phenyl-3-(3-o-tolyl-ureido)-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl]-acetamide
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| Synonyms |
CHEMBL127687
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H34N4O3
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| Canonical SMILES |
Cc1ccccc1NC(=O)N[C@@H]2C[C@H](c3ccccc3)c4ccccc4N(CC(=O)NC(C)(C)C)C2=O
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| InChI |
InChI=1S/C30H34N4O3/c1-20-12-8-10-16-24(20)31-29(37)32-25-18-23(21-13-6-5-7-14-21)22-15-9-11-17-26(22)34(28(25)36)19-27(35)33-30(2,3)4/h5-17,23,25H,18-19H2,1-4H3,(H,33,35)(H2,31,32,37)/t23-,25-/m1/s1
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| InChIKey |
ZMTRGKKPVWRAII-ILBGXUMGSA-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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