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91147-18-1

91147-18-1 Structure

91147-18-1 Structure
IdentificationBack Directory
[Name]

O-demethylbuchenavianine
[CAS]

91147-18-1
[Synonyms]

O-demethylbuchenavianine
[Molecular Formula]

C17H20N8O4
[MOL File]

91147-18-1.mol
[Molecular Weight]

400.392
Chemical PropertiesBack Directory
[form ]

Solid
Hazard InformationBack Directory
[Uses]

(S)-(-)-O-Demethylbuchenavianine (Compound (S)-(?)-1) is a flavonoidal alkaloids. (S)-(-)-O-Demethylbuchenavianine is a potent CDK inhibitor, with IC50 values of 0.03 and 0.05 μM for CDK1 and CDK5, respectively[1].
[References]

[1] Nguyen TB, et al. Synthesis, biological evaluation, and molecular modeling of natural and unnatural flavonoidal alkaloids, inhibitors of kinases. J Med Chem. 2012 Mar 22;55(6):2811-9. DOI:10.1021/jm201727w
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