Drug General Information
Drug ID
DXRW1S
Drug Name
(S)-2-[3-(4-Chloro-phenyl)-ureido]-3-(1H-indol-3-yl)-N,N-dipentyl-propionamide
Synonyms
CHEMBL331368
Indication Discovery agent Investigative [1587926]
Formula
C28H37ClN4O2
Canonical SMILES
CCCCCN(CCCCC)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)Nc3ccc(Cl)cc3
InChI
InChI=1S/C28H37ClN4O2/c1-3-5-9-17-33(18-10-6-4-2)27(34)26(19-21-20-30-25-12-8-7-11-24(21)25)32-28(35)31-23-15-13-22(29)14-16-23/h7-8,11-16,20,26,30H,3-6,9-10,17-19H2,1-2H3,(H2,31,32,35)/t26-/m0/s1
InChIKey
MISMTJZRIUCAFB-SANMLTNESA-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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