Drug Information

Drug General Information
Drug ID
D01VZL
Former ID
DIB020772
Drug Name
PSN632408
Synonyms
PSN 632408; PSN-632,408; PSN-632408
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540279]
Structure
Download
2D MOL
Formula
C18H24N4O4
InChI
InChI=1S/C18H24N4O4/c1-18(2,3)25-17(23)22-10-6-14(7-11-22)24-12-15-20-16(21-26-15)13-4-8-19-9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3
InChIKey
LHZWKWCEAXQUMX-UHFFFAOYSA-N
PubChem Compound ID
11462546
PubChem Substance ID
16562433, 23601254, 28131952, 42541507, 72911603, 77031857, 103737595, 103925949, 125335404, 140812776, 162223467, 162924054, 178100353, 210275533, 210281181, 226644439, 246062162, 252457860, 252469457
Target and Pathway
Target(s) Glucose-dependent insulinotropic receptor Target Info Agonist [528067]
KEGG Pathway cAMP signaling pathway
Insulin secretion
WikiPathways Incretin Synthesis, Secretion, and Inactivation
References
Ref 540279(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3319).
Ref 528067Deorphanization of a G protein-coupled receptor for oleoylethanolamide and its use in the discovery of small-molecule hypophagic agents. Cell Metab. 2006 Mar;3(3):167-75.

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