Drug Information

Drug General Information
Drug ID
DX6LGN
Drug Name
2-[3-(4-Chloro-phenyl)-ureido]-5-oxo-5-pyrrolidin-1-yl-pentanoic acid dipentylamide
Synonyms
CHEMBL346784
Indication Discovery agent Investigative [1587926]
Formula
C26H41ClN4O3
Canonical SMILES
CCCCCN(CCCCC)C(=O)C(CCC(=O)N1CCCC1)NC(=O)Nc2ccc(Cl)cc2
InChI
InChI=1S/C26H41ClN4O3/c1-3-5-7-19-31(20-8-6-4-2)25(33)23(15-16-24(32)30-17-9-10-18-30)29-26(34)28-22-13-11-21(27)12-14-22/h11-14,23H,3-10,15-20H2,1-2H3,(H2,28,29,34)
InChIKey
VJHDZLBKGPSGON-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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