A-372159

A-372159
Identifiers
	IUPAC name (8aS,12aR)-2-(4-isopropoxy-2-(trifluoromethyl)phenyl)-6,7,8a,9,10,11,12,12a-octahydro-5H-[1,4]oxazepino[2,3,4-hi]pyrido[4,3-b]indole;
CAS Number	313543-60-1;
ChemSpider	9605283 ;
Chemical and physical data
Formula	C24H27F3N2O2
Molar mass	432.478 g/mol
3D model (Jmol)	Interactive image;
	SMILES FC(F)(C1=C(C2=CC3=C4C(OCCCN4[C@@]5([H])CCNC[C@@]35[H])=C2)C=CC(OC(C)C)=C1)F ;
	InChI InChI=1S/C24H27F3N2O2/c1-14(2)31-16-4-5-17(20(12-16)24(25,26)27)15-10-18-19-13-28-7-6-21(19)29-8-3-9-30-22(11-15)23(18)29/h4-5,10-12,14,19,21,28H,3,6-9,13H2,1-2H3/t19-,21-/m0/s1 ; Key:LADKOBQJOCFCQU-FPOVZHCZSA-N ;
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A-372159 is a drug which acts as a potent and selective partial agonist for the 5HT_2C receptor, with more than 100x selectivity over the closely related 5-HT_2B receptor and a Ki of 3nM. It has been found to produce anorectic effects in animal studies and produced significant weight loss in rats with no development of tolerance or serious side effects.^[1]

References[edit]

^ Childers WE, Robichaud AJ. Recent Advances in Selective Serotonergic Agents. Annual Reports in Medicinal Chemistry 2005; Volume 40:17-33. ISBN 978-0-12-040540-4

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[1] Childers WE, Robichaud AJ. Recent Advances in Selective Serotonergic Agents. Annual Reports in Medicinal Chemistry 2005; Volume 40:17-33. ISBN 978-0-12-040540-4

[1]

A-372159

References[edit]

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Identifiers

IUPAC name (8aS,12aR)-2-(4-isopropoxy-2-(trifluoromethyl)phenyl)-6,7,8a,9,10,11,12,12a-octahydro-5H-[1,4]oxazepino[2,3,4-hi]pyrido[4,3-b]indole
CAS Number	313543-60-1
ChemSpider	9605283^Y
Chemical and physical data
Formula	C₂₄H₂₇F₃N₂O₂
Molar mass	432.478 g/mol
3D model (Jmol)	Interactive image
SMILES FC(F)(C1=C(C2=CC3=C4C(OCCCN4[C@@]5([H])CCNC[C@@]35[H])=C2)C=CC(OC(C)C)=C1)F
InChI InChI=1S/C24H27F3N2O2/c1-14(2)31-16-4-5-17(20(12-16)24(25,26)27)15-10-18-19-13-28-7-6-21(19)29-8-3-9-30-22(11-15)23(18)29/h4-5,10-12,14,19,21,28H,3,6-9,13H2,1-2H3/t19-,21-/m0/s1^Y Key:LADKOBQJOCFCQU-FPOVZHCZSA-N^Y
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