Drug Information

Drug General Information
Drug ID
DXUU8P
Drug Name
(R)-4-Dipentylcarbamoyl-4-[3-(3-methoxy-phenyl)-ureido]-butyric acid
Synonyms
CHEMBL157658
Indication Discovery agent Investigative [1587926]
Formula
C23H37N3O5
Canonical SMILES
CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)O)NC(=O)Nc1cccc(OC)c1
InChI
InChI=1S/C23H37N3O5/c1-4-6-8-15-26(16-9-7-5-2)22(29)20(13-14-21(27)28)25-23(30)24-18-11-10-12-19(17-18)31-3/h10-12,17,20H,4-9,13-16H2,1-3H3,(H,27,28)(H2,24,25,30)/t20-/m0/s1
InChIKey
WCLONOKYROXQCI-FQEVSTJZSA-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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