Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXV0EL
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| Drug Name |
(R)-4-Hydroxy-quinoline-2-carboxylic acid [1-dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-amide
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| Synonyms |
CHEMBL321811
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H38N4O3
|
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| Canonical SMILES |
CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c3cc(O)c4ccccc4n3
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| InChI |
InChI=1S/C31H38N4O3/c1-3-5-11-17-35(18-12-6-4-2)31(38)28(19-22-21-32-25-15-9-7-13-23(22)25)34-30(37)27-20-29(36)24-14-8-10-16-26(24)33-27/h7-10,13-16,20-21,28,32H,3-6,11-12,17-19H2,1-2H3,(H,33,36)(H,34,37)/t28-/m1/s1
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| InChIKey |
FTVPGDNDCBOJKY-MUUNZHRXSA-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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