Methanone, 6-quinolinyl[(7S)-2,4,5,7-tetrahydro-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-6H-pyrazolo[3,4-c]pyridin-6-yl]-

Modify Date: 2024-01-01 22:55:38

Methanone, 6-quinolinyl[(7S)-2,4,5,7-tetrahydro-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-6H-pyrazolo[3,4-c]pyridin-6-yl]- Structure
Methanone, 6-quinolinyl[(7S)-2,4,5,7-tetrahydro-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-6H-pyrazolo[3,4-c]pyridin-6-yl]- structure
Common Name Methanone, 6-quinolinyl[(7S)-2,4,5,7-tetrahydro-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-6H-pyrazolo[3,4-c]pyridin-6-yl]-
CAS Number 2414320-29-7 Molecular Weight 436.43
Density N/A Boiling Point N/A
Molecular Formula C24H19F3N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Methanone, 6-quinolinyl[(7S)-2,4,5,7-tetrahydro-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-6H-pyrazolo[3,4-c]pyridin-6-yl]-


MAGL-IN-6 is a potent MAGL inhibitor with an IC50 of 4.71 nM. MAGL-IN-6 can be used for neurological disorders research (WO2020065613A1; example 234)[1].

 Names

Name Methanone, 6-quinolinyl[(7S)-2,4,5,7-tetrahydro-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-6H-pyrazolo[3,4-c]pyridin-6-yl]-

  Biological Activity

Description MAGL-IN-6 is a potent MAGL inhibitor with an IC50 of 4.71 nM. MAGL-IN-6 can be used for neurological disorders research (WO2020065613A1; example 234)[1].
Related Catalog
Target

IC50: 4.71 nM (MAGL)[1]

References

[1]. Michael K. Ameriks, et al. Monoacylglycerol lipase modulators. WO2020065613A1.

 Chemical & Physical Properties

Molecular Formula C24H19F3N4O
Molecular Weight 436.43