Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXOO6G
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| Drug Name |
(R)-4-{[(Isopropyl-phenyl-carbamoyl)-methyl]-phenyl-carbamoyl}-4-(3-phenyl-ureido)-butyric acid
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| Synonyms |
CHEMBL146206
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C29H32N4O5
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| Canonical SMILES |
CC(C)N(C(=O)CN(C(=O)[C@@H](CCC(=O)O)NC(=O)Nc1ccccc1)c2ccccc2)c3ccccc3
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| InChI |
InChI=1S/C29H32N4O5/c1-21(2)33(24-16-10-5-11-17-24)26(34)20-32(23-14-8-4-9-15-23)28(37)25(18-19-27(35)36)31-29(38)30-22-12-6-3-7-13-22/h3-17,21,25H,18-20H2,1-2H3,(H,35,36)(H2,30,31,38)/t25-/m1/s1
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| InChIKey |
UYHYPASNCCHSSE-RUZDIDTESA-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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