Drug Information

Drug General Information
Drug ID
DXN0SV
Drug Name
4-[3-(4-Chloro-phenyl)-ureido]-4-dipentylcarbamoyl-butyric acid: (0.85 methanol)
Synonyms
CHEMBL348168
Indication Discovery agent Investigative [1587926]
Formula
C22H34ClN3O4
Canonical SMILES
CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)Nc1ccc(Cl)cc1
InChI
InChI=1S/C22H34ClN3O4/c1-3-5-7-15-26(16-8-6-4-2)21(29)19(13-14-20(27)28)25-22(30)24-18-11-9-17(23)10-12-18/h9-12,19H,3-8,13-16H2,1-2H3,(H,27,28)(H2,24,25,30)
InChIKey
GFMBISIECXFEJK-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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