334668-69-8

CB1R antagonist 1 Chemical Structure
334668-69-8

Chemical Structure

CB1R antagonist 1

  • CAS No.: 334668-69-8
  • Formula:C18H23F3N2O3S
  • Molecular Weight:404.45

IUPAC Name: cyclohexyl(4-((3-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)methanone

InChIKey: CRXJBISLCDTJDM-UHFFFAOYSA-N

SMILES: O=C(C1CCCCC1)N2CCN(S(=O)(C3=CC(C(F)(F)F)=CC=C3)=O)CC2

Biological Activity: CB1R Allosteric modulator 5, a selective cannabinoid-1 receptor (CB1R) inverse agonist with an IC50 value of 4.2 μM and EC50 value of >10 μM. CB1R Allosteric modulator 5 can be used for the research of metabolic and obesity[1].

Cat. No. Product Name Purity Description Pricing
HY-150067
CB1R antagonist 1 99.89% CB1R Allosteric modulator 5, a selective cannabinoid-1 receptor (CB1R) inverse agonist with an IC50 value of 4.2 μM and EC50 value of >10 μM. CB1R Allosteric modulator 5 can be used for the research of metabolic and obesity.
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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