Drug General Information
Drug ID
DXE3P9
Drug Name
[2-(1H-Indol-3-yl)-1-methyl-1-(naphthalen-2-ylcarbamoyl)-ethyl]-carbamic acid adamantan-2-yl ester
Synonyms
CHEMBL95689
Indication Discovery agent Investigative [1587926]
Formula
C33H35N3O3
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
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?
InChIKey
NBOSZKXBNZIDBS-OWPHTQGLSA-N
Target and Pathway
Target(s) Gastrin/cholecystokinin type B receptor Target Info [1587926]
Cholecystokinin receptor type A Target Info [1587926]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Gastric acid secretionhsa04020:Calcium signaling pathway
Insulin secretion
Pancreatic secretion
PANTHER Pathway CCKR signaling map ST
PathWhiz Pathway Gastric Acid Production
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
Gastrin-CREB signalling pathway via PKC and MAPKR-HSA-375276:Peptide ligand-binding receptors
WikiPathways GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
Secretion of Hydrochloric Acid in Parietal Cells
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
GPCRs, OtherWP455:GPCRs, Class A Rhodopsin-like
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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