Other substances

Isorhamnetin

A monomethoxyflavone.

Phase of research

Potential treatment - theoretical effect

How it helps

Antiviral

Drug status

Natural product

Supporting references

Contradictory references

AI-suggested references

Clinical trials

General information

Isorhamnetin on PubChem

Synonyms

3-Methylquercetin

Structure image - Isorhamnetin

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Supporting references

Link	Tested on	Impact factor	Notes	Publication date
In silico screening of potential anti–COVID-19 bioactive natural constituents from food sources by molecular docking 3CLpro ACE2 Small molecule In silico	in silico	3.64	Predicted to be effective as an anti-COVID-19 dietary supplement.	Nov/07/2020
Evaluating the potency of Sulawesi propolis compounds as ACE-2 inhibitors through molecular docking for COVID-19 drug discovery preliminary study Spike protein ACE2 Small molecule In silico	in silico	3.82	Predicted to inhibit the interaction between the SARS-CoV-2 spike protein and the host ACE2 receptor.	Dec/30/2020

AI-suggested references

Link	Publication date
Phytocompounds from Anvillea radiata as promising anti-Covid-19 drugs: in silico studies and in vivo safety assessment.	Jan/02/2022
Potentiality of Moringa oleifera against SARS-CoV-2: identified by a rational computer aided drug design method.	Mar/15/2021
Potential mechanism of action of Jing Fang Bai Du San in the treatment of COVID-19 using docking and network pharmacology	Apr/21/2021
In Silico and In Vitro Identification of Pan-Coronaviral Main Protease Inhibitors from a Large Natural Product Library	Mar/15/2022
Antiviral Activity of Vitis vinifera Leaf Extract against SARS-CoV-2 and HSV-1	May/28/2020
Computational modeling predicts potential effects of the herbal infusion "horchata" against COVID-19	Jul/14/2021
Structure-based virtual screening suggests inhibitors of 3-Chymotrypsin-Like Protease of SARS-CoV-2 from Vernonia amygdalina and Occinum gratissimum.	Jul/21/2021
Potential antiviral activity of isorhamnetin against SARS-CoV-2 spike pseudotyped virus in vitro	Apr/13/2021
Potential role of medicinal plants and their constituents in the mitigation of SARS-CoV-2: identifying related therapeutic targets using network pharmacology and molecular docking analyses	Oct/13/2020
In-Silico approach for identification of effective and stable inhibitors for COVID-19 main protease (Mpro) from flavonoid based phytochemical constituents of Calendula officinalis	Apr/05/2022
Review on the potential action mechanisms of Chinese medicines in treating Coronavirus Disease 2019 (COVID-19)	May/21/2020
Molecular docking reveals the potential of Salvadora persica flavonoids to inhibit COVID-19 virus main protease	May/21/2020