851728-60-4

PF-514273 Chemical Structure
851728-60-4

Chemical Structure

PF-514273

  • CAS No.: 851728-60-4
  • Formula:C21H17Cl2F2N3O2
  • Molecular Weight:452.28

IUPAC Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-6,7-dihydro-2H-pyrazolo[3,4-f][1,4]oxazepin-8(5H)-one

InChIKey: FJMQJSUOOGOWBD-UHFFFAOYSA-N

SMILES: O=C1N(CC(F)(F)C)CCOC2=C(C3=CC=C(Cl)C=C3)N(C4=CC=CC=C4Cl)N=C12

Biological Activity: PF-514273 is an orally active, selective antagonist for cannabinoid-1 receptor (CB1) with IC50 of 1 nM. PF-514273 reduces the food uptake in mice, and can be used for obesity research[1].

Cat. No. Product Name Purity Description Pricing
HY-12104
PF-514273 PF-514273 is an orally active, selective antagonist for cannabinoid-1 receptor (CB1) with IC50 of 1 nM. PF-514273 reduces the food uptake in mice, and can be used for obesity research.
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