Smiles OC4(CC3(C(C2(C(C1(C(C(C(CCC(=CCC)C(C)C)C)CC1)(C)CC2))=CC3))(C)CC4))
CAS number 82468-96-0
Polar Surface Area 20,23
calculated LogS -6,675
Molweight 426,726
calculated LogP 8,4455
H-Acceptors 1
H-Donors 1
Ro5 violations 1
Druglikeness -6,6279
DrugScore 0,1019835
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,1407
Rat Acute Toxicity 2,4189
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,5261
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 Non-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 1,2483
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 High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 82468-96-0