Cargando…
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...
Autores principales: | Hanaa S. Mohamed, El-Serwy, Walaa S., El-Serwy, Weam S. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Pleiades Publishing
2021
|
Materias: | |
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 |
Ejemplares similares
-
Synthesis of (2-chloroquinolin-3-yl)-1,3,4-thiadiazole-2-carboxamides
por: Aksenov, A. N., et al.
Publicado: (2021) -
5-(4-Pyridyl)-1,3,4-thiadiazol-2-amine
por: Wang, Yao, et al.
Publicado: (2009) -
5-(4-Methylphenyl)-1,3,4-thiadiazol-2-amine
por: Guan, Jian-Ning, et al.
Publicado: (2009) -
5-(4-Phenoxyphenyl)-1,3,4-thiadiazol-2-amine
por: Wan, Rong, et al.
Publicado: (2009) -
5-(4-Pentylphenyl)-1,3,4-thiadiazol-2-amine
por: Wang, Yao, et al.
Publicado: (2009)