Smiles O=C1(C(=C(CC2(C1(CCC2)C)(C))CC4(OC3(=C(OC)C=C(C)C(=C3CC4)O))(C))CC(O)(C)C)
CAS number 161300-11-4
Polar Surface Area 75,99
calculated LogS -5,194
Molweight 456,621
calculated LogP 5,7221
H-Acceptors 5
H-Donors 2
Ro5 violations 1
Druglikeness -1,67
DrugScore 0,2269444
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,0527
Rat Acute Toxicity 3,7212
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,1331
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 1,5885
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor 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 161300-11-4