Smiles O=C2(C=C1(C(CCC(C1)O)(C)C4(C2C3(C(C(C(CCC(C(=C)C)CC)C)CC3)(C)CC4))))
CAS number 151345-08-3
Polar Surface Area 37,3
calculated LogS -6,224
Molweight 426,682
calculated LogP 7,3494
H-Acceptors 2
H-Donors 1
Ro5 violations 1
Druglikeness -17,607
DrugScore 0,0683128
Mutagenic none
Tumorigenic high
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,1233
Rat Acute Toxicity 2,4721
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,7545
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 1,1532
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 151345-08-3