Drug Information

Drug General Information
Drug ID
DXZ3HC
Drug Name
1-[(R)-1-(4-Benzoyl-piperidine-1-carbonyl)-3-methyl-butyl]-3-m-tolyl-urea
Synonyms
CHEMBL320901
Indication Discovery agent Investigative [1587926]
Formula
C26H33N3O3
Canonical SMILES
CC(C)C[C@@H](NC(=O)Nc1cccc(C)c1)C(=O)N2CCC(CC2)C(=O)c3ccccc3
InChI
InChI=1S/C26H33N3O3/c1-18(2)16-23(28-26(32)27-22-11-7-8-19(3)17-22)25(31)29-14-12-21(13-15-29)24(30)20-9-5-4-6-10-20/h4-11,17-18,21,23H,12-16H2,1-3H3,(H2,27,28,32)/t23-/m1/s1
InChIKey
MKSXYEGXLQLQEF-HSZRJFAPSA-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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