Other substances

Kazinol J

A bioactive polyphenol.

Phase of research

Potential treatment - theoretical effect

How it helps

Antiviral

Drug status

Natural product

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

General information

Kazinol J on PubChem

Synonyms

5-[3-(4-Hydroxy-2-methoxyphenyl)propyl]-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol

 

Structure image - Kazinol J

CC(=CCC1=C(C(=C(C=C1CCCC2=C(C=C(C=C2)O)OC)O)O)CC=C(C)C)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

Link Publication date
In search of drugs to alleviate suppression of the host's innate immune responses against SARS-CoV-2 using a molecular modeling approach.
Apr/04/2021
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