Drug Information
Drug General Information | |||||
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Drug ID |
DX8BJF
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Drug Name |
N-(2-Chloro-phenyl)-2-[(3R,5S,7R)-2-oxo-7-phenyl-5-o-tolyl-3-(3-m-tolyl-ureido)-azepan-1-yl]-acetamide
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Synonyms |
CHEMBL320821
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C35H35ClN4O3
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Canonical SMILES |
Cc1cccc(NC(=O)N[C@@H]2C[C@@H](C[C@@H](N(CC(=O)Nc3ccccc3Cl)C2=O)c4ccccc4)c5ccccc5C)c1
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InChI |
InChI=1S/C35H35ClN4O3/c1-23-11-10-15-27(19-23)37-35(43)39-31-20-26(28-16-7-6-12-24(28)2)21-32(25-13-4-3-5-14-25)40(34(31)42)22-33(41)38-30-18-9-8-17-29(30)36/h3-19,26,31-32H,20-22H2,1-2H3,(H,38,41)(H2,37,39,43)/t26-,31+,32+/m0/s1
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InChIKey |
GQFWYWXTSTVXPK-OODHRNECSA-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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