Smiles O=C2(C=C1(C(CCC(C1)O)(C)C5(C2C4(C(C(C(CCC(C3(C(C)C3))C)C)CC4)(C)CC5))))
CAS number 306967-75-9
Polar Surface Area 37,3
calculated LogS -6,297
Molweight 426,682
calculated LogP 6,6071
H-Acceptors 2
H-Donors 1
Ro5 violations 1
Druglikeness -0,12537
DrugScore 0,1066004
Mutagenic none
Tumorigenic high
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,0201
Rat Acute Toxicity 2,1212
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,8384
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 1,0202
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 306967-75-9