Identification
Names | Luteolin |
---|---|
Class | Flavonoids |
Sub-Class | Flavones |
Family | Flavones |
Synonyms | 5,7,3',4'-Tetrahydroxyflavone |
Chemical Formula | C15H10O6 |
Aglycones | Luteolin |
PubChem ID | 5280445 |
CAS ID | 491-70-3 |
ChEBI ID | 15864 |
SMILES | OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C=C1 |
Luteolin
Physicochemical Properties
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Topological Polar Surface Area | miLogP | Heavy Atom Count | Rotatable Count | Molecular Volume |
---|---|---|---|---|---|---|---|
286.24 | 4 | 6 | 111.12 | 1.97 | 21 | 1 | 232.07 |
ADME Predicted Parameters*
Alogp98 | Polar Surface Area | Absorption | Plasma Protein Binding | Blood Brain Barrier | CYP2D6 |
---|---|---|---|---|---|
2.168 | 109.492 | Good | Non - Binder | Undefined | 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 | 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.