Drug Information

Drug General Information
Drug ID
DX3WXY
Drug Name
(R)-5-(4-Benzoyl-piperidin-1-yl)-5-oxo-4-(3-m-tolyl-ureido)-pentanoic acid
Synonyms
CHEMBL101752
Indication Discovery agent Investigative [1587926]
Formula
C25H29N3O5
Canonical SMILES
Cc1cccc(NC(=O)N[C@H](CCC(=O)O)C(=O)N2CCC(CC2)C(=O)c3ccccc3)c1
InChI
InChI=1S/C25H29N3O5/c1-17-6-5-9-20(16-17)26-25(33)27-21(10-11-22(29)30)24(32)28-14-12-19(13-15-28)23(31)18-7-3-2-4-8-18/h2-9,16,19,21H,10-15H2,1H3,(H,29,30)(H2,26,27,33)/t21-/m1/s1
InChIKey
MCGMEEHYMPKNAM-OAQYLSRUSA-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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