Drug Information
| Drug General Information | |||||
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| Drug ID |
DX7CF1
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| Drug Name |
N-tert-Butyl-2-{(3R,5R)-3-[3-(3-methanesulfonylaminocarbonyl-phenyl)-ureido]-8-methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide
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| Synonyms |
CHEMBL57642
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H37N5O6S
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| Canonical SMILES |
Cc1ccc2[C@H](C[C@@H](NC(=O)Nc3cccc(c3)C(=O)NS(=O)(=O)C)C(=O)N(CC(=O)NC(C)(C)C)c2c1)c4ccccc4
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| InChI |
InChI=1S/C32H37N5O6S/c1-20-14-15-24-25(21-10-7-6-8-11-21)18-26(30(40)37(27(24)16-20)19-28(38)35-32(2,3)4)34-31(41)33-23-13-9-12-22(17-23)29(39)36-44(5,42)43/h6-17,25-26H,18-19H2,1-5H3,(H,35,38)(H,36,39)(H2,33,34,41)/t25-,26-/m1/s1
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| InChIKey |
NWLBBDKAIZNTHK-CLJLJLNGSA-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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