PSN-632,408

PSN-632,408
Clinical data
ATC code none
Identifiers
CAS Number 857652-30-3
PubChem (CID) 11462546
IUPHAR/BPS 3319
ChemSpider 9637386
ChEMBL CHEMBL1081913
Chemical and physical data
Formula C18H24N4O4
Molar mass 360.407 g/mol
3D model (Jmol) Interactive image
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PSN-632,408 is a selective ligand for the suggested novel cannabinoid receptor GPR119.[1]

See also

References

  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.


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