
2,9-Disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: Synthesis, biochemical and molecular modelling studies
Keywords: مدل سازی مولکولی; A3 adenosine receptor antagonists; N6-(N-arylcarbamoyl)-2-substituted-9-benzyl-8-azaadenines; A1/A3 selectivity; Molecular modelling; Ligand–receptor interactions