Smiles O=C1(C(=C(CC2(C1(CCC2)C)(C))CC4(OC3(=C(C=C(OC)C=C3C)CC4))(C))CC(O)(C)C)
CAS number 148347-78-8
Polar Surface Area 55,76
calculated LogS -5,49
Molweight 440,622
calculated LogP 6,0678
H-Acceptors 4
H-Donors 1
Ro5 violations 1
Druglikeness -1,67
DrugScore 0,2096465
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,7075
Rat Acute Toxicity 2,689
Acute Oral Toxicity IV
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,2741
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 1,8368
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 148347-78-8