Drug General Information
Drug ID
DXD1MM
Drug Name
Pyrrolidine-1-carboxylic acid (R)-3-oxo-3-(4-phenylcarbamoyl-piperidin-1-yl)-2-(3-m-tolyl-ureido)-propyl ester
Synonyms
CHEMBL320154
Indication Discovery agent Investigative [1587926]
Formula
C28H35N5O5
Canonical SMILES
Cc1cccc(NC(=O)N[C@H](COC(=O)N2CCCC2)C(=O)N3CCC(CC3)C(=O)Nc4ccccc4)c1
InChI
InChI=1S/C28H35N5O5/c1-20-8-7-11-23(18-20)30-27(36)31-24(19-38-28(37)33-14-5-6-15-33)26(35)32-16-12-21(13-17-32)25(34)29-22-9-3-2-4-10-22/h2-4,7-11,18,21,24H,5-6,12-17,19H2,1H3,(H,29,34)(H2,30,31,36)/t24-/m1/s1
InChIKey
CHEUONHPKBJUCB-XMMPIXPASA-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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