Smiles O=C2(C1(C(C(O)C(O)C(C1)O)C(O)CC2C3(C(C(C(CCCC(C)C)C)CC3)(CCO)C))(CO))
CAS number 156980-12-0
Polar Surface Area 138,45
calculated LogS -3,968
Molweight 484,671
calculated LogP 2,6472
H-Acceptors 7
H-Donors 6
Ro5 violations 1
Druglikeness -8,838
DrugScore 0,1541629
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 1,7199
Rat Acute Toxicity 2,9066
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,237
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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,9803
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 156980-12-0