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904514-73-4

904514-73-4 Structure

904514-73-4 Structure
IdentificationBack Directory
[Name]

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)acetamide
[CAS]

904514-73-4
[Synonyms]

ZINC08792229
ZINC08792229,ZINC-08792229
N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)acetamide
Acetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(9-oxo-9H-benz[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-
[Molecular Formula]

C30H22N4O3
[MOL File]

904514-73-4.mol
[Molecular Weight]

486.53
Chemical PropertiesBack Directory
[Boiling point ]

804.1±65.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

14.59±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

ZINC08792229 is a potent SIRT1 inhibitor. ZINC08792229 has the potential for research on SIRT1 related diseases, such as ageing, diabetes, cancers[1].
[IC 50]

SIRT1
[References]

[1] Yunan Sun, et al. Ligand-based virtual screening and inductive learning for identification of SIRT1 inhibitors in natural products. Sci Rep. 2016 Jan 25:6:19312. DOI:10.1038/srep19312
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