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851202-49-8

851202-49-8 Structure

851202-49-8 Structure
IdentificationBack Directory
[Name]

BenzaMide, 4-[(3,3-diMethyl-1-oxobutyl)aMino]-3,5-difluoro-N-2-thiazolyl-
[CAS]

851202-49-8
[Synonyms]

LuAA41063
Lu-AA41063
Lu AA41063
Lu AA-41063
Lu AA 41063
4-(3,3-dimethylbutanoylamino)-3,5-difluoro-N-(1,3-thiazol-2-yl)benzamide
BenzaMide, 4-[(3,3-diMethyl-1-oxobutyl)aMino]-3,5-difluoro-N-2-thiazolyl-
[Molecular Formula]

C16H17F2N3O2S
[MDL Number]

MFCD18642660
[MOL File]

851202-49-8.mol
[Molecular Weight]

353.387
Hazard InformationBack Directory
[Description]

Lu AA41063 is a potent and selective hA2A receptor antagonist.
[Uses]

Lu AA41063 is an adenosine A2A receptor antagonist that may be useful in the treatment of Parkinson's disease. Lu AA41063 has a Ki value of 5.9 nM and targets the human A2A receptor.
[References]

[1] Selective degradation of polo‐like kinase 1 by a hydrophobically tagged inhibitor of the Polo‐box domain
[2] Discovery of novel polo-like kinase 1 polo-box domain inhibitors to induce mitotic arrest in tumor cells
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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Company Name: TargetMol Chemicals Inc.  
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