851202-49-8
851202-49-8
Chemical Structure
Lu AA41063
- CAS No.: 851202-49-8
- Formula:C16H17F2N3O2S
- Molecular Weight:353.39
IUPAC Name: 4-(3,3-dimethylbutanamido)-3,5-difluoro-N-(thiazol-2-yl)benzamide
InChIKey: KEUJAGGJGBWRFC-UHFFFAOYSA-N
SMILES: O=C(C1=CC(F)=C(NC(CC(C)(C)C)=O)C(F)=C1)NC2=NC=CS2
Biological Activity: 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.
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Lu AA41063 | 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. | |||||||||||||||||||||
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