Drug Information

Drug General Information
Drug ID
DX0VRH
Drug Name
N-(2-Oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-4-propyl-benzamide
Synonyms
CHEMBL308756
Indication Discovery agent Investigative [1587926]
Formula
C25H23N3O2
Canonical SMILES
CCCc1ccc(cc1)C(=O)NC2N=C(c3ccccc3)c4ccccc4NC2=O
InChI
InChI=1S/C25H23N3O2/c1-2-8-17-13-15-19(16-14-17)24(29)28-23-25(30)26-21-12-7-6-11-20(21)22(27-23)18-9-4-3-5-10-18/h3-7,9-16,23H,2,8H2,1H3,(H,26,30)(H,28,29)
InChIKey
HVCKSMJQYHBENY-UHFFFAOYSA-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

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.