Drug General Information
Drug ID
DXI40T
Drug Name
[2-(1H-Indol-3-yl)-1-methyl-1-(2-naphthalen-1-yl-ethylcarbamoyl)-ethyl]-carbamic acid adamantan-2-yl ester
Synonyms
CHEMBL95115
Indication Discovery agent Investigative [1587926]
Formula
C35H39N3O3
Canonical SMILES
CC(Cc1c[nH]c2ccccc12)(NC(=O)OC3[C@@H]4C[C@H]5C[C@H](C[C@@H]3C5)C4)C(=O)NCCc6cccc7ccccc67
InChI
InChI=1S/C35H39N3O3/c1-35(20-28-21-37-31-12-5-4-11-30(28)31,33(39)36-14-13-25-9-6-8-24-7-2-3-10-29(24)25)38-34(40)41-32-26-16-22-15-23(18-26)19-27(32)17-22/h2-12,21-23,26-27,32,37H,13-20H2,1H3,(H,36,39)(H,38,40)/t22-,23+,26-,27+,32?,35?
InChIKey
SLBLGMBJPJLBTA-JYQBMIDVSA-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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