Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXT5JW
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| Drug Name |
(R)Quinoline-3-carboxylic acid [1-dipentylcarbamoyl-2-(2-oxo-2,3-dihydro-1H-indol-3-yl)-ethyl]-amide
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| Synonyms |
CHEMBL114913
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H38N4O3
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| Canonical SMILES |
CCCCCN(CCCCC)C(=O)[C@@H](CC1C(=O)Nc2ccccc12)NC(=O)c3cnc4ccccc4c3
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| InChI |
InChI=1S/C31H38N4O3/c1-3-5-11-17-35(18-12-6-4-2)31(38)28(20-25-24-14-8-10-16-27(24)33-30(25)37)34-29(36)23-19-22-13-7-9-15-26(22)32-21-23/h7-10,13-16,19,21,25,28H,3-6,11-12,17-18,20H2,1-2H3,(H,33,37)(H,34,36)/t25?,28-/m1/s1
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| InChIKey |
ZNSOSUQNZXYTSJ-MPSNESSQSA-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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