Smiles OC5(C1(C(=CCC3(C1C(O)CC4(C(C(C2(C(C(C(C)C)C)C2))C)CCC34)(C)))CC(C5)O)(C))
CAS number 95513-64-7
Polar Surface Area 60,69
calculated LogS -5,737
Molweight 444,697
calculated LogP 5,3752
H-Acceptors 3
H-Donors 3
Ro5 violations 1
Druglikeness -1,2794
DrugScore 0,235337
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,7394
Rat Acute Toxicity 3,7489
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,4435
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 0,8373
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 95513-64-7