155584-74-0

VUF10166 Chemical Structure
155584-74-0

Chemical Structure

VUF10166

  • CAS No.: 155584-74-0
  • Formula:C13H15ClN4
  • Molecular Weight:262.74

IUPAC Name: 2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline

InChIKey: FFXVTQDGTKEXHF-UHFFFAOYSA-N

SMILES: CN1CCN(C2=NC3=CC=CC=C3N=C2Cl)CC1

Biological Activity: VUF10166 is a potent and high-affinity 5-HT3 receptor antagonist, with Ki values of 0.04 nM (5-HT3A) and 22 nM (5-HT3AB). VUF10166 inhibits 5-HT-induced responses at 5-HT3A and 5-HT3AB receptors at nanomolar concentrations. At 5-HT3 receptor, VUF10166 at higher concentrations also acts as a partial agonist, with an EC50 of 5.2 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-100552
VUF10166 99.83% VUF10166 is a potent and high-affinity 5-HT3 receptor antagonist, with Ki values of 0.04 nM (5-HT3A) and 22 nM (5-HT3AB). VUF10166 inhibits 5-HT-induced responses at 5-HT3A and 5-HT3AB receptors at nanomolar concentrations. At 5-HT3 receptor, VUF10166 at higher concentrations also acts as a partial agonist, with an EC50 of 5.2 μM.
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