Drug Information

Drug General Information
Drug ID
DX8YYT
Drug Name
Quinoline-3-carboxylic acid [2-(5-benzyloxy-1H-indol-3-yl)-1-dipentylcarbamoyl-ethyl]-amide
Synonyms
CHEMBL112612
Indication Discovery agent Investigative [1587926]
Formula
C38H44N4O3
Canonical SMILES
CCCCCN(CCCCC)C(=O)C(Cc1c[nH]c2ccc(OCc3ccccc3)cc12)NC(=O)c4cnc5ccccc5c4
InChI
InChI=1S/C38H44N4O3/c1-3-5-12-20-42(21-13-6-4-2)38(44)36(41-37(43)31-22-29-16-10-11-17-34(29)39-26-31)23-30-25-40-35-19-18-32(24-33(30)35)45-27-28-14-8-7-9-15-28/h7-11,14-19,22,24-26,36,40H,3-6,12-13,20-21,23,27H2,1-2H3,(H,41,43)
InChIKey
ZNOZFOOJNXRTTB-UHFFFAOYSA-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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