Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXY7YC
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| Drug Name |
N-tert-Butyl-2-[(3R,5S,7R)-2-oxo-7-phenyl-5-p-tolyl-3-(3-m-tolyl-ureido)-azepan-1-yl]-acetamide
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| Synonyms |
CHEMBL319504
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H40N4O3
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| Canonical SMILES |
Cc1ccc(cc1)[C@H]2C[C@@H](NC(=O)Nc3cccc(C)c3)C(=O)N(CC(=O)NC(C)(C)C)[C@H](C2)c4ccccc4
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| InChI |
InChI=1S/C33H40N4O3/c1-22-14-16-24(17-15-22)26-19-28(35-32(40)34-27-13-9-10-23(2)18-27)31(39)37(21-30(38)36-33(3,4)5)29(20-26)25-11-7-6-8-12-25/h6-18,26,28-29H,19-21H2,1-5H3,(H,36,38)(H2,34,35,40)/t26-,28+,29+/m0/s1
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| InChIKey |
RSXHCVGPXZSMBO-WIIGKZCBSA-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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