PSN-632,408

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PSN-632,408
PSN-632408-structure.png
Clinical data
ATC code
  • none
Identifiers
CAS Number
PubChem CID
IUPHAR/BPS
ChemSpider
ChEMBL
Chemical and physical data
Formula C18H24N4O4
Molar mass 360.407 g/mol
3D model (JSmol)
  (verify)

PSN-632,408 is a selective ligand for the suggested novel cannabinoid receptor GPR119.[1]

See also[edit]

References[edit]

  1. ^ Overton HA, Babbs AJ, Doel SM, Fyfe MC, Gardner LS, Griffin G, Jackson HC, Procter MJ, Rasamison CM, Tang-Christensen M, Widdowson PS, Williams GM, Reynet C (2006). "Deorphanization of a G protein-coupled receptor for oleoylethanolamide and its use in the discovery of small-molecule hypophagic agents". Cell Metab. 3 (3): 167–175. doi:10.1016/j.cmet.2006.02.004. PMID 16517404.