Identification
Names | Cirsilineol |
---|---|
Class | Flavonoids |
Sub-Class | Flavones |
Family | Methoxyflavones |
Synonyms | 5,4'-Dihydroxy-6,7,3'-trimethoxyflavone |
Chemical Formula | C18H16O7 |
Aglycones | Cirsilineol |
PubChem ID | 162464 |
CAS ID | 41365-32-6 |
ChEBI ID | - |
SMILES | COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(OC)=C(OC)C=C2O1 |
Cirsilineol
Physicochemical Properties
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Topological Polar Surface Area | miLogP | Heavy Atom Count | Rotatable Count | Molecular Volume |
---|---|---|---|---|---|---|---|
344.32 | 2 | 7 | 98.37 | 2.6 | 25 | 4 | 292.67 |
ADME Predicted Parameters*
Alogp98 | Polar Surface Area | Absorption | Plasma Protein Binding | Blood Brain Barrier | CYP2D6 |
---|---|---|---|---|---|
2.603 | 94.652 | Good | Binder | Low | Non - 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.