Drug Information

Drug General Information
Drug ID
DX2BIB
Drug Name
4-[3-(4-Chloro-phenyl)-ureido]-4-dipentylcarbamoyl-butyric acid ethyl ester: (0.1chloroform)
Synonyms
CHEMBL346361
Indication Discovery agent Investigative [1587926]
Formula
C24H38ClN3O4
Canonical SMILES
CCCCCN(CCCCC)C(=O)C(CCC(=O)OCC)NC(=O)Nc1ccc(Cl)cc1
InChI
InChI=1S/C24H38ClN3O4/c1-4-7-9-17-28(18-10-8-5-2)23(30)21(15-16-22(29)32-6-3)27-24(31)26-20-13-11-19(25)12-14-20/h11-14,21H,4-10,15-18H2,1-3H3,(H2,26,27,31)
InChIKey
SVSAJVRNZAELLC-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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