1253641-65-4

CB1 antagonist 4 Chemical Structure
1253641-65-4

Chemical Structure

CB1 antagonist 4

  • CAS No.: 1253641-65-4
  • Formula:C30H25Cl2F3N4OS
  • Molecular Weight:617.51

IUPAC Name: 1-(2,4-dichlorophenyl)-4-ethyl-N-(piperidin-1-yl)-5-(5-((4-(trifluoromethyl)phenyl)ethynyl)thiophen-2-yl)-1H-pyrazole-3-carboxamide

InChIKey: VQOCBFYUDSBDCZ-UHFFFAOYSA-N

SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(C#CC4=CC=C(C(F)(F)F)C=C4)S3)=C1CC)NN5CCCCC5

Biological Activity: CB1 antagonist 4 (compound 8) is a selective cannabinoid receptor 1 (CB1) inverse agonist with an IC50 of 8.5 nM for human CB1. CB1 antagonist 4 shows selective for CB1 over CB2 receptors (IC50 of 604.9 nM). CB1 antagonist 4 inhibits GTP binding to CB1-overexpressing cell membranes with an EC50 of 18.5 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-112340
CB1 antagonist 4 98.00% CB1 antagonist 4 (compound 8) is a selective cannabinoid receptor 1 (CB1) inverse agonist with an IC50 of 8.5 nM for human CB1. CB1 antagonist 4 shows selective for CB1 over CB2 receptors (IC50 of 604.9 nM). CB1 antagonist 4 inhibits GTP binding to CB1-overexpressing cell membranes with an EC50 of 18.5 nM.
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