Smiles O=C2(C1(O)(C(C(O)CC(C1)O)(C3(CCC4(C(C3(C2))CCC4C(CCC(=C)C(C)C)C)(C)))C))
CAS number 607388-87-4
Polar Surface Area 77,76
calculated LogS -5,369
Molweight 446,669
calculated LogP 5,324
H-Acceptors 4
H-Donors 3
Ro5 violations 1
Druglikeness -6,0571
DrugScore 0,2073318
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,4541
Rat Acute Toxicity 4,2482
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,115
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,067
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 607388-87-4