264599-76-0Relevant academic research and scientific papers
Synthesis, Molecular Docking, In Silico ADME Predictions, and Toxicity Studies of N-Substituted-5-(4-Chloroquinolin-2-yl)-1,3,4-Thiadiazol-2-Amine Derivatives as COVID-19 Inhibitors
Hanaa S. Mohamed,El-Serwy, Walaa S.,El-Serwy, Weam S.
, p. 158 - 165 (2021/04/05)
Abstract: The present study aimed to synthesis N-substituted-5-(4-chloroquinolin-2-yl)-1,3,4-thiadiazol-2-amine derivatives. Molecular docking study of the synthesized compounds was carried out. COVID-19 docked with the synthesized compounds and the resul
