Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6MCS
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| Drug Name |
N-tert-Butyl-2-{(3R,5S,7R)-3-[3-(4-methoxy-phenyl)-ureido]-2-oxo-7-phenyl-5-o-tolyl-azepan-1-yl}-acetamide
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| Synonyms |
CHEMBL329286
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H40N4O4
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| Canonical SMILES |
COc1ccc(NC(=O)N[C@@H]2C[C@@H](C[C@@H](N(CC(=O)NC(C)(C)C)C2=O)c3ccccc3)c4ccccc4C)cc1
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| InChI |
InChI=1S/C33H40N4O4/c1-22-11-9-10-14-27(22)24-19-28(35-32(40)34-25-15-17-26(41-5)18-16-25)31(39)37(21-30(38)36-33(2,3)4)29(20-24)23-12-7-6-8-13-23/h6-18,24,28-29H,19-21H2,1-5H3,(H,36,38)(H2,34,35,40)/t24-,28+,29+/m0/s1
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| InChIKey |
HBSCTWOGVRBGQM-TUMTZTIRSA-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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