Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXW6TE
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| Drug Name |
(R)-4,8-Dihydroxy-quinoline-2-carboxylic acid [1-dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-amide
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| Synonyms |
CHEMBL112682
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H38N4O4
|
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| Canonical SMILES |
CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c3cc(O)c4cccc(O)c4n3
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| InChI |
InChI=1S/C31H38N4O4/c1-3-5-9-16-35(17-10-6-4-2)31(39)26(18-21-20-32-24-14-8-7-12-22(21)24)34-30(38)25-19-28(37)23-13-11-15-27(36)29(23)33-25/h7-8,11-15,19-20,26,32,36H,3-6,9-10,16-18H2,1-2H3,(H,33,37)(H,34,38)/t26-/m1/s1
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| InChIKey |
BYIBEZIVVZSAAH-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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