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

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 results indicated that the binding energies of docking 6LU7...

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Detalles Bibliográficos
Autores principales: Hanaa S. Mohamed, El-Serwy, Walaa S., El-Serwy, Weam S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Pleiades Publishing 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7980798/
https://www.ncbi.nlm.nih.gov/pubmed/33776395
http://dx.doi.org/10.1134/S1068162021010155

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7980798/
https://www.ncbi.nlm.nih.gov/pubmed/33776395
http://dx.doi.org/10.1134/S1068162021010155

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