Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXQ0FB
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| Drug Name |
[1-[2-(3,4-Dichloro-phenyl)-ethylcarbamoyl]-2-(1H-indol-3-yl)-1-methyl-ethyl]-carbamic acid adamantan-2-yl ester
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| Synonyms |
CHEMBL316462
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H35Cl2N3O3
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| Canonical SMILES |
CC(Cc1c[nH]c2ccccc12)(NC(=O)OC3[C@@H]4C[C@H]5C[C@H](C[C@@H]3C5)C4)C(=O)NCCc6ccc(Cl)c(Cl)c6
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| InChI |
InChI=1S/C31H35Cl2N3O3/c1-31(16-23-17-35-27-5-3-2-4-24(23)27,29(37)34-9-8-18-6-7-25(32)26(33)15-18)36-30(38)39-28-21-11-19-10-20(13-21)14-22(28)12-19/h2-7,15,17,19-22,28,35H,8-14,16H2,1H3,(H,34,37)(H,36,38)/t19-,20+,21-,22+,28?,31?
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| InChIKey |
CFAMCNLQPGYLTL-YNQNXRLRSA-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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