Thioacetanilide
CC(=S)NC1=CC=CC=C1
Supporting references
| Link | Tested on | Impact factor | Notes | Publication date |
|---|---|---|---|---|
|
Searching potential antiviral candidates for the treatment of the 2019 novel coronavirus based on DFT calculations and molecular docking
Small molecule In silico |
in silico | 1.65 | Predicted to have inhibitory physical interactions with SARS-CoV-2 structures. |
Aug/01/2020 |
