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PF-514273

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
PF-514273
Identifiers
  • 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-6,7-dihydro-2H-pyrazolo[3,4-f][1,4]oxazepin-8(5H)-one
CAS Number
PubChemCID
ChemSpider
UNII
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC21H17Cl2F2N3O2
Molar mass452.28 g·mol−1
3D model (JSmol)
  • O=C1N(CC(F)(C)F)CCOc2c1nn(c2-c(cc4)ccc4Cl)-c3ccccc3Cl
  • InChI=1S/C21H17Cl2F2N3O2/c1-21(24,25)12-27-10-11-30-19-17(20(27)29)26-28(16-5-3-2-4-15(16)23)18(19)13-6-8-14(22)9-7-13/h2-9H,10-12H2,1H3
  • Key:FJMQJSUOOGOWBD-UHFFFAOYSA-N
 ☒NcheckY (what is this?)

PF-514273 is a drug developed byPfizer, which acts as an extremely selectiveantagonist for theCB1receptor, with approximately 10,000x selectivity over the closely relatedCB2 receptor. This very high selectivity makes it useful for scientific research into these receptors, as many commonly usedcannabinoid receptor antagonists also block the CB2 receptor to some extent.[1]

References

[edit]
  1. ^Dow RL, Carpino PA, Hadcock JR, Black SC, Iredale PA, DaSilva-Jardine P, et al. (May 2009). "Discovery of 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-6,7-dihydro-2H-pyrazolo[3,4-f][1,4]oxazepin-8(5H)-one (PF-514273), a novel, bicyclic lactam-based cannabinoid-1 receptor antagonist for the treatment of obesity".Journal of Medicinal Chemistry.52 (9):2652–5.doi:10.1021/jm900255t.PMID 19351113.
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