1010382-72-5

PF-04363467 Chemical Structure
1010382-72-5

Chemical Structure

PF-04363467

  • CAS No.: 1010382-72-5
  • Formula:C22H30N2O3S
  • Molecular Weight:402.55

IUPAC Name: N-(4-(4-ethylmorpholin-2-yl)-2-methylphenyl)-4-isopropylbenzenesulfonamide

InChIKey: SVIVAENOUMHBBT-UHFFFAOYSA-N

SMILES: O=S(C1=CC=C(C(C)C)C=C1)(NC2=CC=C(C3CN(CC)CCO3)C=C2C)=O

Biological Activity: PF-04363467 is a highly preferring D3R antagonist. PF-04363467 produces dose-dependent changes in the EEG profile of freely moving rats. PF-4363467 attenuates opioid drug-seeking behavior without concomitant D2 side effects. PF-04363467 can be used for the study of addiction, cognitive and mental illness[1].

Cat. No. Product Name Purity Description Pricing
HY-11056
PF-04363467 PF-04363467 is a highly preferring D3R antagonist. PF-04363467 produces dose-dependent changes in the EEG profile of freely moving rats. PF-4363467 attenuates opioid drug-seeking behavior without concomitant D2 side effects. PF-04363467 can be used for the study of addiction, cognitive and mental illness.
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