Figure 3: The interaction between 1,3,5-trisubstituted pyrazoline (3c) as the best-docked molecule against epidermal growth factor receptor. The amine and nitrogen at the heterocyclic ring of 1,3,5-trisubstituted pyrazoline (3c) interact with Gln767 and Met 769, respectively through a hydrogen bond[9]
![Figure 3: The interaction between 1,3,5-trisubstituted pyrazoline (3c) as the best-docked molecule against epidermal growth factor receptor. The amine and nitrogen at the heterocyclic ring of 1,3,5-trisubstituted pyrazoline (3c) interact with Gln767 and Met 769, respectively through a hydrogen bond<sup>[9]</sup>](articles/2022/13/3/images/JAdvPharmTechRes_2022_13_3_141_349836_f3.jpg)