1078166-57-0

PF-04418948 Chemical Structure
1078166-57-0

Chemical Structure

PF-04418948

  • CAS No.: 1078166-57-0
  • Formula:C23H20FNO5
  • Molecular Weight:409.41

IUPAC Name: 1-(4-fluorobenzoyl)-3-(((6-methoxynaphthalen-2-yl)oxy)methyl)azetidine-3-carboxylic acid

InChIKey: LWJGMYMNSNVCEM-UHFFFAOYSA-N

SMILES: O=C(C1(COC2=CC=C3C=C(OC)C=CC3=C2)CN(C(C4=CC=C(F)C=C4)=O)C1)O

Biological Activity: PF-04418948, a chemical probe, is an orally active, potent and selective prostaglandin EP2 receptor antagonist with an IC50 of 16 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-18966
PF-04418948 99.40% PF-04418948, a chemical probe, is an orally active, potent and selective prostaglandin EP2 receptor antagonist with an IC50 of 16 nM.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References