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119193-37-2

119193-37-2 structure
119193-37-2 structure
  • Name: LY278584
  • Chemical Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide
  • CAS Number: 119193-37-2
  • Molecular Formula: C17H22N4O
  • Molecular Weight: 298.38
  • Catalog: Signaling Pathways GPCR/G Protein 5-HT Receptor
  • Create Date: 2017-11-01 06:16:07
  • Modify Date: 2024-04-05 17:59:04
  • 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].

Name 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide
Synonyms 1-methyl-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-1h-indazole-3-carboxamide
LY278584
Description 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].
Related Catalog
Target

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.  

Density 1.36g/cm3
Boiling Point 522.1ºC at 760mmHg
Molecular Formula C17H22N4O
Molecular Weight 298.38
Flash Point 269.6ºC
Exact Mass 298.17900
PSA 50.16000
LogP 2.25710
Vapour Pressure 5.32E-11mmHg at 25°C
Index of Refraction 1.706
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