219846-31-8

Radequinil Chemical Structure
219846-31-8

Chemical Structure

Radequinil

Synonym(s): AC-3933

  • CAS No.: 219846-31-8
  • Formula:C18H14N4O3
  • Molecular Weight:334.33

IUPAC Name: 5-(3-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-2(1H)-one

InChIKey: JQOFKKWHXGQABB-UHFFFAOYSA-N

SMILES: O=C1NC2=CC=NC(C3=CC(OC)=CC=C3)=C2C=C1C4=NOC(C)=N4

Biological Activity: Radequinil (AC-3933) is a benzodiazepine receptor (BzR) partial inverse agonist. AC-3933 binds to GABA(-) and GABA(+) ligand with Kis of 5.15 and 6.11 nM, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-106025
Radequinil 98.76% Radequinil (AC-3933) is a benzodiazepine receptor (BzR) partial inverse agonist. AC-3933 binds to GABA(-) and GABA(+) ligand with Kis of 5.15 and 6.11 nM, respectively.
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HY-106025R
Radequinil (Standard) ≥98% Radequinil (Standard) is the analytical standard of Radequinil (HY-106025). This product is intended for research and analytical applications. Radequinil (AC-3933) is a benzodiazepine receptor (BzR) partial inverse agonist. AC-3933 binds to GABA(-) and GABA(+) ligand with Kis of 5.15 and 6.11 nM, respectively.
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References