Smiles O=C1(C4(C(=CCC1C3(C(C(C(C2(C(C(O)(C(C)C)C)(C)C2))C)CC3)(CCO)C))CC(O)CC4)(C))
CAS number 161441-78-7
Polar Surface Area 77,76
calculated LogS -5,431
Molweight 474,723
calculated LogP 5,3946
H-Acceptors 4
H-Donors 3
Ro5 violations 1
Druglikeness -3,7882
DrugScore 0,0708283
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,6478
Rat Acute Toxicity 2,47
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,3266
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 1,1397
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 161441-78-7