Drug Information

Drug General Information
Drug ID
DX2G7L
Drug Name
(+/-)-2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-4-chloro-N-(2-(4-chlorophenyl)propyl)benzamide
Synonyms
CHEMBL566360
Indication Discovery agent Investigative [1587926]
Formula
C22H18Cl2N4O3S2
Canonical SMILES
CC(CNC(=O)c1ccc(Cl)cc1NS(=O)(=O)c2cccc3nsnc23)c4ccc(Cl)cc4
InChI
InChI=1S/C22H18Cl2N4O3S2/c1-13(14-5-7-15(23)8-6-14)12-25-22(29)17-10-9-16(24)11-19(17)28-33(30,31)20-4-2-3-18-21(20)27-32-26-18/h2-11,13,28H,12H2,1H3,(H,25,29)
InChIKey
VMNZUPVQRSMAAG-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

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