Smiles O=C1(C(OC)=C(OC2(=C1C(O)=CC(=C2)OC3(OC(C(O)C(C3O)O)C)))C4(=CC(O)=C(O)C(=C4)O))
CAS number 93373-17-2
Polar Surface Area 195,6
calculated LogS -2,716
Molweight 478,405
calculated LogP 0,5098
H-Acceptors 12
H-Donors 7
Ro5 violations 2
Druglikeness 2,1074
DrugScore 0,4210257
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,9138
Rat Acute Toxicity 2,6861
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,0215
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 0,8769
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-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 93373-17-2