Drug Information

Drug General Information
Drug ID
DX0VUZ
Drug Name
(R)-3-(1H-Indol-3-yl)-N,N-dipentyl-2-(3-p-tolyl-ureido)-propionamide
Synonyms
CHEMBL326979
Indication Discovery agent Investigative [1587926]
Formula
C29H40N4O2
Canonical SMILES
CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)Nc3ccc(C)cc3
InChI
InChI=1S/C29H40N4O2/c1-4-6-10-18-33(19-11-7-5-2)28(34)27(20-23-21-30-26-13-9-8-12-25(23)26)32-29(35)31-24-16-14-22(3)15-17-24/h8-9,12-17,21,27,30H,4-7,10-11,18-20H2,1-3H3,(H2,31,32,35)/t27-/m1/s1
InChIKey
XCPYSVOYIFJBJJ-HHHXNRCGSA-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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