Guaijaverin
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Supporting references
| Link | Tested on | Impact factor | Notes | Publication date |
|---|---|---|---|---|
|
Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: an in silico docking and molecular dynamics simulation approach
3CLpro Small molecule In silico |
in silico | 3.22 | Predicted to inhibit the SARS-CoV-2 3C-like protease. |
Sep/08/2020 |