Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6KZE
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| Drug Name |
(R)-4-({[Isopropyl-(4-methoxy-phenyl)-carbamoyl]-methyl}-phenyl-carbamoyl)-4-(3-phenyl-ureido)-butyric acid
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| Synonyms |
CHEMBL357983
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H34N4O6
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| Canonical SMILES |
COc1ccc(cc1)N(C(C)C)C(=O)CN(C(=O)[C@@H](CCC(=O)O)NC(=O)Nc2ccccc2)c3ccccc3
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| InChI |
InChI=1S/C30H34N4O6/c1-21(2)34(24-14-16-25(40-3)17-15-24)27(35)20-33(23-12-8-5-9-13-23)29(38)26(18-19-28(36)37)32-30(39)31-22-10-6-4-7-11-22/h4-17,21,26H,18-20H2,1-3H3,(H,36,37)(H2,31,32,39)/t26-/m1/s1
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| InChIKey |
AJNASFIBGRDDNH-AREMUKBSSA-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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