Drug Information

Drug General Information
Drug ID
DX3SXK
Drug Name
SID499039
Synonyms
A-64718; CHEMBL112222
Indication Discovery agent Investigative [1587926]
Formula
C24H35N3O4
Canonical SMILES
CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)c1cc2ccccc2[nH]1
InChI
InChI=1S/C24H35N3O4/c1-3-5-9-15-27(16-10-6-4-2)24(31)20(13-14-22(28)29)26-23(30)21-17-18-11-7-8-12-19(18)25-21/h7-8,11-12,17,20,25H,3-6,9-10,13-16H2,1-2H3,(H,26,30)(H,28,29)/t20-/m1/s1
InChIKey
ZCLCUGHPNSTPGZ-HXUWFJFHSA-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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