1784491-64-0
1784491-64-0
Chemical Structure
A2AAR antagonist 1
- CAS No.: 1784491-64-0
- Formula:C12H8BrN3O
- Molecular Weight:290.12
IUPAC Name: 6-bromo-4-(furan-2-yl)quinazolin-2-amine
InChIKey: XDIROSBRBKJBMH-UHFFFAOYSA-N
SMILES: NC1=NC(C2=CC=CO2)=C3C=C(Br)C=CC3=N1
Biological Activity: A2AAR antagonist 1 (compound 21a) is an A2AAR (adenosine A2A receptor) antagonist with a Ki value of 20 nM. A2AAR antagonist 1 shows high ligand efficiency, and it can be used for the research of neurodegenerative diseases[1].
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A2AAR antagonist 1 | A2AAR antagonist 1 (compound 21a) is an A2AAR (adenosine A2A receptor) antagonist with a Ki value of 20 nM. A2AAR antagonist 1 shows high ligand efficiency, and it can be used for the research of neurodegenerative diseases. | |||||||||||||||||||||
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