Smiles O=C(OC1(C4(C(C2(CC=C3(C(C2(C1))(CCC(C3)O)C)))CCC4C(CC(O)C(C(C)C)C)C)(C)))C
CAS number 495380-46-6
Polar Surface Area 66,76
calculated LogS -6,011
Molweight 474,723
calculated LogP 6,0115
H-Acceptors 4
H-Donors 2
Ro5 violations 1
Druglikeness 0,0080758
DrugScore 0,2372892
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,0579
Rat Acute Toxicity 2,973
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,8253
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 1,4486
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 495380-46-6