Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXFQ9I
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| Drug Name |
(-)-2-(S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamino}-4-phenyl-butyric Acid
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| Synonyms |
CHEMBL1933103
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C26H23N3O4
|
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| Canonical SMILES |
OC(=O)[C@H](CCc1ccccc1)NC(=O)c2ccccc2NC(=O)c3cc4ccccc4[nH]3
|
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| InChI |
InChI=1S/C26H23N3O4/c30-24(29-22(26(32)33)15-14-17-8-2-1-3-9-17)19-11-5-7-13-21(19)28-25(31)23-16-18-10-4-6-12-20(18)27-23/h1-13,16,22,27H,14-15H2,(H,28,31)(H,29,30)(H,32,33)/t22-/m0/s1
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| InChIKey |
XLWHWNHGNRPPBH-QFIPXVFZSA-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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