208110-64-9

Befiradol Chemical Structure
208110-64-9

Chemical Structure

Befiradol

Synonym(s): NLX-112; F13640

  • CAS No.: 208110-64-9
  • Formula:C20H22ClF2N3O
  • Molecular Weight:393.86

IUPAC Name: (3-chloro-4-fluorophenyl)(4-fluoro-4-((((5-methylpyridin-2-yl)methyl)amino)methyl)piperidin-1-yl)methanone

InChIKey: PKZXLMVXBZICTF-UHFFFAOYSA-N

SMILES: O=C(C1=CC=C(F)C(Cl)=C1)N2CCC(CNCC3=NC=C(C)C=C3)(F)CC2

Biological Activity: Befiradol (NLX-112) is a highly selective 5-HT1A receptor agonist that acts on both presynaptic and postsynaptic sites. Befiradol attenuates fentanyl-induced respiratory depression in neonatal and adult rats. Befiradol reduces the duration of fentanyl-induced analgesia and sedation in adult rats. Befiradol can be used in studies related to opioid-induced respiratory depression[1].

Cat. No. Product Name Purity Description Pricing
HY-14785
Befiradol 99.53% Befiradol (NLX-112) is a highly selective 5-HT1A receptor agonist that acts on both presynaptic and postsynaptic sites. Befiradol attenuates fentanyl-induced respiratory depression in neonatal and adult rats. Befiradol reduces the duration of fentanyl-induced analgesia and sedation in adult rats. Befiradol can be used in studies related to opioid-induced respiratory depression.
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