Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXYM0W
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| Drug Name |
(Benzyl-{3-(1H-indol-3-yl)-2-[(quinoline-3-carbonyl)-amino]-propionyl}-amino)-acetic acid ethyl ester
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| Synonyms |
CHEMBL114926
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H30N4O4
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| Canonical SMILES |
CCOC(=O)CN(Cc1ccccc1)C(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)c4cnc5ccccc5c4
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| InChI |
InChI=1S/C32H30N4O4/c1-2-40-30(37)21-36(20-22-10-4-3-5-11-22)32(39)29(17-24-18-34-28-15-9-7-13-26(24)28)35-31(38)25-16-23-12-6-8-14-27(23)33-19-25/h3-16,18-19,29,34H,2,17,20-21H2,1H3,(H,35,38)/t29-/m1/s1
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| InChIKey |
RBQJPMJMFXCDHW-GDLZYMKVSA-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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