Papyriflavonol A

A flavonol.

Phase of research

Potential treatment - theoretical effect

How it helps

Antiviral

Drug status

Natural product

1
Supporting references
0
Contradictory references
3
AI-suggested references
0
Clinical trials

General information

Papyriflavonol A on PubChem


Synonyms

Broussonol E

 

Structure image - Papyriflavonol A

CC(=CCC1=C(C(=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)CC=C(C)C)O)O)O)O)C


Supporting references

Link Tested on Impact factor Notes Publication date
Identification of polyphenols from Broussonetia papyrifera as SARS CoV-2 main protease inhibitors using in silico docking and molecular dynamics simulation approaches
3CLpro Small molecule In silico Screening
in silico 3.31

Predicted to have a higher binding affinity to SARS-CoV-2 3C-like protease than darunavir and lopinavir.

Aug/07/2020

AI-suggested references