1834610-73-9

PF-06456384 Chemical Structure
1834610-73-9

Chemical Structure

PF-06456384

  • CAS No.: 1834610-73-9
  • Formula:C35H32F3N7O3S2
  • Molecular Weight:719.80

IUPAC Name: 3-cyano-4-((3-(2-(((2-(piperidin-4-yl)ethyl)amino)methyl)pyridin-4-yl)-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)oxy)-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide

InChIKey: WSPHMGORSRQULF-UHFFFAOYSA-N

SMILES: N#CC1=CC(S(=O)(NC2=NC=NS2)=O)=CC=C1OC3=CC=C(C4=CC(C(F)(F)F)=CC=C4)C=C3C5=CC(CNCCC6CCNCC6)=NC=C5

Biological Activity: PF-06456384 is a highly potent and selective NaV1.7 inhibitor with an IC50 of 0.01 nM. PF-06456384 has the potential for formalin pain model research[1].

Cat. No. Product Name Purity Description Pricing
HY-118952
PF-06456384 PF-06456384 is a highly potent and selective NaV1.7 inhibitor with an IC50 of 0.01 nM. PF-06456384 has the potential for formalin pain model research.
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