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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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