ChemicalBook--->CAS DataBase List--->119193-37-2

119193-37-2

119193-37-2 Structure

119193-37-2 Structure
IdentificationBack Directory
[Name]

LY 278584
[CAS]

119193-37-2
[Synonyms]

LY 278584
CID 5311254
LY-278584; LY 278584
1H-Indazole-3-carboxamide, 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-
1-METHYL-N-[(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL]INDAZOLE-3-CARBOXAMIDE
[Molecular Formula]

C17H22N4O
[MDL Number]

MFCD00213570
[MOL File]

119193-37-2.mol
[Molecular Weight]

298.38
Chemical PropertiesBack Directory
[Boiling point ]

522.1±40.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

12.34±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

LY 278584 is a potent, highly selective 5-HT3 receptor antagonist with a Ki of 1.62 nM. LY 278584 has no activity on 5-HT1A, 5-HT1B, 5-HT1C, 5-HT1D, or 5-HT2 receptors[1].
[Definition]

ChEBI: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indazolecarboxamide is an aromatic amide and a member of indazoles.
[IC 50]

5-HT3 Receptor: 1.62 nM (Ki)
[References]

[1] D W Robertson, et al. Synthesis and biochemical evaluation of tritium-labeled 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-1H-indazole-3-carboxa mide, a useful radioligand for 5HT3 receptors. J Med Chem. 1990 Dec;33(12):3176-81. DOI:10.1021/jm00174a013
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