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.