Drug Information
Drug General Information | |||||
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Drug ID |
DXE3P9
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Drug Name |
[2-(1H-Indol-3-yl)-1-methyl-1-(naphthalen-2-ylcarbamoyl)-ethyl]-carbamic acid adamantan-2-yl ester
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Synonyms |
CHEMBL95689
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H35N3O3
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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)Nc6ccc7ccccc7c6
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InChI |
InChI=1S/C33H35N3O3/c1-33(18-26-19-34-29-9-5-4-8-28(26)29,31(37)35-27-11-10-22-6-2-3-7-23(22)17-27)36-32(38)39-30-24-13-20-12-21(15-24)16-25(30)14-20/h2-11,17,19-21,24-25,30,34H,12-16,18H2,1H3,(H,35,37)(H,36,38)/t20-,21+,24-,25+,30?,33?
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InChIKey |
NBOSZKXBNZIDBS-OWPHTQGLSA-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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