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Flibanserin

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    Flibanserin
  • Flibanserin
Cat No: 19203
Biochemicals - Receptor Pharmacology
Cayman

Flibanserin is a full agonist of the serotonin 5-HT1A receptor and an antagonist of 5-HT2A (Kis = 1 and 49 nM, respectively).{31001} It also binds to dopamine D4 receptors with Ki values ranging from 4-24 nM, but demonstrates no affinity for the othe...

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Territorial Availability: Available through Bertin Technologies only in France
Synonyms:
  • 1,3-dihydro-1-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-2H-benzimidazol-2-one
Correlated keywords:
  • 5-hydroxytryptamine hypoactive Sexual Desire Disorder Addyi BIMT 17BS BIMT17BS 17-BS BIMT17-BS BIMT17 5-HT1A 5-HT2A 5-HT-1A 5-HT-2A 5HT1A 5HT2A 5HT-1A 5HT-2A multifunctional serotonin agonist and antagonist MSAA HSDD female interest arousal FSIAD D4 dopamine norepinephrine disinhibitor NDDI
Product Overview:
Flibanserin is a full agonist of the serotonin 5-HT1A receptor and an antagonist of 5-HT2A (Kis = 1 and 49 nM, respectively).{31001} It also binds to dopamine D4 receptors with Ki values ranging from 4-24 nM, but demonstrates no affinity for the other 5-HT subtypes or other neurotransmitter receptors.{31001} In vitro, flibanserin has been shown to reduce forskolin-stimulated cAMP formation in cells and rat tissues and to antagonize the accumulation of phosphatidyl inositol turnover induced by 5-HT in the mouse cortex.{31001} At 10 mg/kg, flibanserin can reduce serotonin in the prefrontal cortex and dorsal raphe of conscious rats while increasing extracellular noradrenaline and dopamine.{31001} Multifunctional serotonergic ligands like flibanserin that can enhance downstream release of dopamine and norepinephrine while concomitantly reducing serotonin release in the brain circuits that mediate symptoms of reduced sexual interest and desire are being studied clinically for therapeutic potential to improve sexual functioning.{31002}
Size 5 mg
Shipping dry ice
CAS Number 167933-07-5
Molecular Formula C20H21F3N4O
SMILES O=C1N(CCN2CCN(C3=CC(C(F)(F)F)=CC=C3)CC2)C4=CC=CC=C4N1
Molecular Weight 390,4
Formulation A crystalline solid
Purity ≥98%
Custom Code 2933.59
UNSPSC code 12352100

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