Drug Information
Drug General Information | |||||
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Drug ID |
DXK4CO
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Drug Name |
N-tert-Butyl-2-[(3R,5R)-2-oxo-5-phenyl-3-(3-p-tolyl-ureido)-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl]-acetamide
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Synonyms |
CHEMBL339260
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H34N4O3
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Canonical SMILES |
Cc1ccc(NC(=O)N[C@@H]2C[C@H](c3ccccc3)c4ccccc4N(CC(=O)NC(C)(C)C)C2=O)cc1
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InChI |
InChI=1S/C30H34N4O3/c1-20-14-16-22(17-15-20)31-29(37)32-25-18-24(21-10-6-5-7-11-21)23-12-8-9-13-26(23)34(28(25)36)19-27(35)33-30(2,3)4/h5-17,24-25H,18-19H2,1-4H3,(H,33,35)(H2,31,32,37)/t24-,25-/m1/s1
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InChIKey |
UXSCCYZDWXCQRW-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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