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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