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Inhibitor IDSARSCOV2-0152
Inhibitor NameGalangin
FormulaC15H10O5
SMILESC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Inhibitor Structure
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PubChem ID CID:5281616
Drug Bank ID 
ChemSpider ID 
Virus_Target3C-like proteinase (accession YP_009725301.1)
Virus Target ID
Host Target
Host Target Id
GO Code
Cell line
In-vivo Testin silico
OutcomeNo side effects
Molecular Weight270.24
IC50 (in uM)
EC50 (in uM)
Kd(in nM)
H-bond Acceptor5
H-bond Donor3
No. of Rotatable Bond Count1
XLogP2.76
PSA86.99
Bio Availabilitytrue
Lead Likenesstrue
New Inhibitor (NR) / Repurposed Drug (RD)Traditional
Reference(s)https://chemrxiv.org/articles/IN_Silico_Approach_of_Some_Selected_Honey_Constituents_as_SARS-CoV-2_Main_Protease_COVID-19_Inhibitors/12115359/2
DOI https://doi.org/10.26434/chemrxiv.12115359.v2
Curator NameAnkita
Curatorshukla.ankita39@gmail.com