FG5865

FG5865
Identifiers
	IUPAC name 2-[4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl]pyridine-3-carboxamide;
PubChem CID	10026785;
ChemSpider	8202356;
Chemical and physical data
Formula	C26H28F2N4O
Molar mass	450.534 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=C(C=CC=N4)C(=O)N;
	InChI InChI=1S/C26H28F2N4O/c27-21-9-5-19(6-10-21)23(20-7-11-22(28)12-8-20)4-2-14-31-15-17-32(18-16-31)26-24(25(29)33)3-1-13-30-26/h1,3,5-13,23H,2,4,14-18H2,(H2,29,33); Key:KLMRSRHIWFLPBI-UHFFFAOYSA-N;

FG5865 is from the diphenylbutylpiperazine class of agents. It is a 5-HT1A agonist and a 5-HT2A antagonist.^[1]

FormulaC₂₆H₂₈F₂N₄O

Molar mass450.534 g·mol⁻¹

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It is believed to be an anxiolytic agent with treatment in substance abuse disorders particularly alcoholism.^[2]^[3]

There is evidence to suggest that FG5865 is a SNDRI.^[4]

See also

Identifiers

IUPAC name 2-[4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl]pyridine-3-carboxamide
PubChem CID	10026785
ChemSpider	8202356
Chemical and physical data
Formula	C₂₆H₂₈F₂N₄O
Molar mass	450.534 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=C(C=CC=N4)C(=O)N
InChI InChI=1S/C26H28F2N4O/c27-21-9-5-19(6-10-21)23(20-7-11-22(28)12-8-20)4-2-14-31-15-17-32(18-16-31)26-24(25(29)33)3-1-13-30-26/h1,3,5-13,23H,2,4,14-18H2,(H2,29,33) Key:KLMRSRHIWFLPBI-UHFFFAOYSA-N