Smiles OC45(C(C3(C(C2(C(C(C(C1(C(C(C(C)C)C)(C)C1))C)CC2)(C)CC3))CC4O))(CCC(C5)O)C)
CAS number 107168-59-2
Polar Surface Area 60,69
calculated LogS -6,127
Molweight 460,74
calculated LogP 5,8399
H-Acceptors 3
H-Donors 3
Ro5 violations 1
Druglikeness -1,2958
DrugScore 0,1987424
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,5892
Rat Acute Toxicity 3,0006
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,8241
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 1,0154
AMES Toxicity 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 107168-59-2