Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9TKU
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| Drug Name |
(R)-5-Fluoro-1H-indole-2-carboxylic acid [1-dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-amide
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| Synonyms |
CHEMBL419031
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H37FN4O2
|
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| Canonical SMILES |
CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c3cc4cc(F)ccc4[nH]3
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| InChI |
InChI=1S/C30H37FN4O2/c1-3-5-9-15-35(16-10-6-4-2)30(37)28(19-22-20-32-26-12-8-7-11-24(22)26)34-29(36)27-18-21-17-23(31)13-14-25(21)33-27/h7-8,11-14,17-18,20,28,32-33H,3-6,9-10,15-16,19H2,1-2H3,(H,34,36)/t28-/m1/s1
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| InChIKey |
FQNJMOGJZPLYSU-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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