Smiles O=C2(OC7(C1(OC(C)(C)C(C1)C)(OC6(C7(C25(C(C4(C(C3(C(CC(O)C(C3)O)CC4)(C))C(C5)O))C6)))))(C))
CAS number 858950-36-4
Polar Surface Area 105,45
calculated LogS -4,768
Molweight 490,634
calculated LogP 1,8924
H-Acceptors 7
H-Donors 3
Ro5 violations 0
Druglikeness -5,0551
DrugScore 0,1758122
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,4662
Rat Acute Toxicity 2,8777
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,4529
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-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 0,8441
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 858950-36-4