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ChemicalBook--->CAS DataBase List--->208110-64-9

208110-64-9

208110-64-9 Structure

208110-64-9 Structure
IdentificationBack Directory
[Name]

befiradol
[CAS]

208110-64-9
[Synonyms]

F 13640
NLX 112)
befiradol
Unii-rat9oha1yh
Befiradol (F 13640
1-(3-Chloro-4-fluorobenzoyl)-4-fluoro-N-[(5-methyl-2-pyridinyl)methyl]-4-piperidinemethanamine
(3-chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone
Methanone, (3-chloro-4-fluorophenyl)[4-fluoro-4-[[[(5-methyl-2-pyridinyl)methyl]amino]methyl]-1-piperidinyl]-
[Molecular Formula]

C20H22ClF2N3O
[MDL Number]

MFCD04113187
[MOL File]

208110-64-9.mol
[Molecular Weight]

393.86
Chemical PropertiesBack Directory
[Boiling point ]

536.9±50.0 °C(Predicted)
[density ]

1.30
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

8.01±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Befiradol (NLX-112) is a selective 5-HT1A receptor agonist.
[Biological Activity]

NLX-112 (also known as befiradol or F13640) is a highly selective 5-HT1A receptor full agonist with >1000-fold selectivity compared to other types of receptors. It has been investigated for the treatment of Parkinsonμs disease patients who exhibit L-DOPA-induced dyskinesia
[IC 50]

5-HT1A Receptor
[storage]

Store at -20°C
[References]

[1] Lladó-Pelfort L, et al. In vivo electrophysiological and neurochemical effects of the selective 5-HT1A receptor agonist, F13640, at pre- and postsynaptic 5-HT1A receptors in the rat. Psychopharmacology (Berl). 2012 May;221(2):261-72. DOI:10.1007/s00213-011-2569-9
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