Smiles O=C1(OC(CCCC(=C)C)(C)C5(C13(C(C2(=CCC4(C(C(O)CCC4(C2CC3)(C))(C)C)))(CC5)C)))
CAS number 97719-78-3
Polar Surface Area 46,53
calculated LogS -6,162
Molweight 454,692
calculated LogP 6,586
H-Acceptors 3
H-Donors 1
Ro5 violations 1
Druglikeness -12,409
DrugScore 0,0887004
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,0229
Rat Acute Toxicity 2,8314
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,227
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 1,0811
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 97719-78-3