Smiles O=C1(OC3(C=C(CC(OC(=O)C)C(C4(C(C(C23(C1(O2)C))O)C(C(O)CC4OC(=O)C)C)(C))O)C))
CAS number 221664-95-5
Polar Surface Area 152,12
calculated LogS -2,962
Molweight 482,524
calculated LogP 0,2679
H-Acceptors 10
H-Donors 3
Ro5 violations 0
Druglikeness 3,6825
DrugScore 0,5754063
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,5157
Rat Acute Toxicity 3,6094
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,505
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 0,7578
AMES Toxicity 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) Danger
Human Intestinal Absorption HIA+
Structure 221664-95-5