Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1U1M
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| Drug Name |
[2-(1H-Indol-3-yl)-1-methyl-1-(3-phenyl-propylcarbamoyl)-ethyl]-carbamic acid adamantan-2-yl ester
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| Synonyms |
CHEMBL95793
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H39N3O3
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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)NCCCc6ccccc6
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| InChI |
InChI=1S/C32H39N3O3/c1-32(19-26-20-34-28-12-6-5-11-27(26)28,30(36)33-13-7-10-21-8-3-2-4-9-21)35-31(37)38-29-24-15-22-14-23(17-24)18-25(29)16-22/h2-6,8-9,11-12,20,22-25,29,34H,7,10,13-19H2,1H3,(H,33,36)(H,35,37)/t22-,23+,24-,25+,29?,32?
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| InChIKey |
VKOORZDCJQQHKM-AOLJIALFSA-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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