Abstract
We report herein a new series of synthesized N-substituted-2-quinolonylacetohydrazides aiming to evaluate their activity towards SARS-CoV-2. The structures of the obtained products were fully confirmed by NMR, mass, IR spectra and elemental analysis as well. Molecular docking calculations showed that most of the tested compounds possessed good binding affinity to the SARS-CoV-2 main protease (Mpro) comparable toRemdesivir.
Original language | English |
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Article number | 129649 |
Journal | Journal of Molecular Structure |
Volume | 1230 |
DOIs | |
State | Published - 15 Apr 2021 |
Keywords
- Molecular docking
- N-substituted-2-quinolonylacetohydrazides
- Nmr
- Quinolone
- Remdesivir