Smiles OC(C(CCC(C4(C3(C(C2(C(C1(C(C(C(O)CC1)C)C(C2)O)(C))CC3))CC4)(C)))C)C)(C)C
CAS number 794536-92-8
Polar Surface Area 60,69
calculated LogS -5,974
Molweight 448,729
calculated LogP 6,063
H-Acceptors 3
H-Donors 3
Ro5 violations 1
Druglikeness -2,1045
DrugScore 0,1097815
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,0309
Rat Acute Toxicity 3,0109
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,237
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 1,2552
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 794536-92-8