Drug Information

Drug General Information
Drug ID
DX0FKU
Drug Name
(R)-Naphthalene-1-carboxylic acid [1-dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-amide
Synonyms
CHEMBL419585
Indication Discovery agent Investigative [1587926]
Formula
C32H39N3O2
Canonical SMILES
CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c3cccc4ccccc34
InChI
InChI=1S/C32H39N3O2/c1-3-5-11-20-35(21-12-6-4-2)32(37)30(22-25-23-33-29-19-10-9-17-27(25)29)34-31(36)28-18-13-15-24-14-7-8-16-26(24)28/h7-10,13-19,23,30,33H,3-6,11-12,20-22H2,1-2H3,(H,34,36)/t30-/m1/s1
InChIKey
MCPJCWHKKOHUCO-SSEXGKCCSA-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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