Identification

Names Tangeretin
Class Flavonoids
Sub-Class Flavones
Family Methoxyflavones
Synonyms 5,6,7,8,4'-Pentamethoxyflavone
Chemical Formula C20H20O7
Aglycones Tangeretin
PubChem ID 68077
CAS ID 481-53-8
ChEBI ID 9400
SMILES COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C(OC)=C2OC

 


Tangeretin

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
372.37 0 7 76.38 3.78 27 6 327.72

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
3.054 70.881 Good Binder Medium Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit Equivocal No Hit
TOPKAT Carcinogen No Hit Non - Mutagen No Hit Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Toxic


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