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.