Befiradol information

Befiradol
Clinical data
ATC code	none;
Legal status
Legal status	In general: uncontrolled;
Identifiers
	IUPAC name 3-Chloro-4-fluorophenyl-[4-fluoro-4-([(5-methylpyridin-2-yl)methylamino]methyl)piperidin-1-yl]methanone;
CAS Number	208110-64-9 ;
PubChem CID	9865384;
IUPHAR/BPS	3925;
ChemSpider	8041076 ;
UNII	RAT9OHA1YH;
ChEMBL	ChEMBL45305 ;
CompTox Dashboard (EPA)	DTXSID90943058 ;
Chemical and physical data
Formula	C20H22ClF2N3O
Molar mass	393.86 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Cc1ccc(nc1)CNCC2(CCN(CC2)C(=O)c3ccc(c(c3)Cl)F)F;
	InChI InChI=1S/C20H22ClF2N3O/c1-14-2-4-16(25-11-14)12-24-13-20(23)6-8-26(9-7-20)19(27)15-3-5-18(22)17(21)10-15/h2-5,10-11,24H,6-9,12-13H2,1H3 ; Key:PKZXLMVXBZICTF-UHFFFAOYSA-N ;
	(what is this?) (verify)

Befiradol (F-13,640; NLX-112) is an experimental drug being studied for the treatment of levodopa-induced dyskinesia. It is a potent and selective 5-HT_1A receptor full agonist.

Befiradol information

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Clinical data

ATC code	none
Legal status
Legal status	In general: uncontrolled
Identifiers
IUPAC name 3-Chloro-4-fluorophenyl-[4-fluoro-4-([(5-methylpyridin-2-yl)methylamino]methyl)piperidin-1-yl]methanone
CAS Number	208110-64-9^N
PubChem CID	9865384
IUPHAR/BPS	3925
ChemSpider	8041076^Y
UNII	RAT9OHA1YH
ChEMBL	ChEMBL45305^Y
CompTox Dashboard (EPA)	DTXSID90943058
Chemical and physical data
Formula	C₂₀H₂₂ClF₂N₃O
Molar mass	393.86 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Cc1ccc(nc1)CNCC2(CCN(CC2)C(=O)c3ccc(c(c3)Cl)F)F
InChI InChI=1S/C20H22ClF2N3O/c1-14-2-4-16(25-11-14)12-24-13-20(23)6-8-26(9-7-20)19(27)15-3-5-18(22)17(21)10-15/h2-5,10-11,24H,6-9,12-13H2,1H3^Y Key:PKZXLMVXBZICTF-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)