Smiles O=C(O)C12(C(=CC3(C1(CC4(C(C2(C=O)C3)CCC4C))COC5(OC(C(OC)C(C5O)O)C)))C(C)C)
CAS number 11076-17-8
Polar Surface Area 122,52
calculated LogS -3,666
Molweight 492,607
calculated LogP 1,407
H-Acceptors 8
H-Donors 3
Ro5 violations 0
Druglikeness -4,773
DrugScore 0,3391256
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,429
Rat Acute Toxicity 3,6477
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,4611
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 1,2296
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 11076-17-8