Smiles O=C1(OC5(C(O)(CCC=C(CCC6(C(CCC(C1(O)CCC2(C(=O)OC3(C(O)(CCC=C(C)CCC4(C(CCC2C3)(O4)C))C)))C5)(O6)C))C)C))
CAS number 214767-82-5
Polar Surface Area 138,35
calculated LogS -6,816
Molweight 686,923
calculated LogP 6,7936
H-Acceptors 9
H-Donors 3
Ro5 violations 2
Druglikeness 1,5286
DrugScore 0,0780173
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,9024
Rat Acute Toxicity 2,8391
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,7567
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,8417
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 214767-82-5