Drug Information

Drug General Information
Drug ID
DXS9OO
Drug Name
SID499038
Synonyms
CHEMBL1992487
Indication Discovery agent Investigative [1587926]
Formula
C31H41N3O4
Canonical SMILES
CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)OCc1ccccc1)NC(=O)c2cc3ccccc3[nH]2
InChI
InChI=1S/C31H41N3O4/c1-3-5-12-20-34(21-13-6-4-2)31(37)27(18-19-29(35)38-23-24-14-8-7-9-15-24)33-30(36)28-22-25-16-10-11-17-26(25)32-28/h7-11,14-17,22,27,32H,3-6,12-13,18-21,23H2,1-2H3,(H,33,36)/t27-/m0/s1
InChIKey
AKEVYRPJLADBDC-MHZLTWQESA-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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