Identification

Names Genistein
Class Flavonoids
Sub-Class Isoflavonoids
Family Isoflavones
Synonyms 5,7,4'-Trihydroxyisoflavone ; Prunetol ; Sophoricol ; Genisteol
Chemical Formula C15H10O5
Aglycones Genistein
PubChem ID 5280961
CAS ID 446-72-0
ChEBI ID 28088
SMILES OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

 


Genistein

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
270.24 3 5 90.89 2.27 20 1 224.05

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.14 88.677 Good Non - Binder Low Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit Plausible No Hit
TOPKAT Carcinogen Toxic Non - Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Toxic


* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.