Experimental and theoretical quantum chemical studies of 2-(2-acetamidophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide and its copper(II) complex: molecular docking simulation of the designed coordinated ligand with insulin-like growth factor-1 receptor (IGF-1R)

2-(2-乙酰氨基苯基)-2-氧代-N-(吡啶-2-基甲基)乙酰胺及其铜(II)配合物的实验和理论量子化学研究：设计的配位配体与胰岛素样生长因子-1受体(IGF-1R)的分子对接模拟