2846077-19-6

D4R antagonist-1 Chemical Structure
2846077-19-6

Chemical Structure

D4R antagonist-1

  • CAS No.: 2846077-19-6
  • Formula:C21H25F2NO2
  • Molecular Weight:361.43

IUPAC Name: (S)-3-((4-fluoro-3-methylbenzyl)oxy)-1-(3-fluoro-4-methoxybenzyl)piperidine

InChIKey: DICPGMOKBHQFRK-SFHVURJKSA-N

SMILES: COC1=CC=C(C=C1F)CN2CCC[C@@H](C2)OCC3=CC(C)=C(C=C3)F

Biological Activity: D4R antagonist-1 is a potent and selective D4R antagonist with an IC50 of 6.87 µM. D4R antagonist-1 has the potential for the research of Parkinson’s disease[1].

Cat. No. Product Name Purity Description Pricing
HY-145905
D4R antagonist-1 D4R antagonist-1 is a potent and selective D4R antagonist with an IC50 of 6.87 µM. D4R antagonist-1 has the potential for the research of Parkinson’s disease.
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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