Smiles O=C(OC1(C(OCC(C1O)O)OC2(C3(C(C(C)CC2)(CC(C(=CC=CC(O)(C)C)C)CC3)C))))C
CAS number 133470-54-9
Polar Surface Area 105,45
calculated LogS -4,161
Molweight 480,639
calculated LogP 3,9817
H-Acceptors 7
H-Donors 3
Ro5 violations 0
Druglikeness -2,7059
DrugScore 0,3047833
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,7372
Rat Acute Toxicity 2,5123
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,5626
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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,1316
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 133470-54-9