Other substances

3′-(3-methylbut-2-enyl)-3′,4′,7-trihydroxyflavane

Phase of research

Potential treatment - theoretical effect

How it helps

Antiviral

Drug status

Natural product

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

General information

3′-(3-methylbut-2-enyl)-3′,4′,7-trihydroxyflavane on PubChem

 

Structure image - 3′-(3-methylbut-2-enyl)-3′,4′,7-trihydroxyflavane

CC(=CCC1(CC(=CC=C1)C2CC(C3=C(O2)C=C(C=C3)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
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