Smiles O=C1(OC3(C=C(CC(O)C(C4(C(C(C23(C1(O2)C))OC(=O)C)C(=CCC4OC(=O)C)C)(C))OC(=O)C)C))
CAS number 866087-91-4
Polar Surface Area 137,96
calculated LogS -3,507
Molweight 506,546
calculated LogP 1,5001
H-Acceptors 10
H-Donors 1
Ro5 violations 1
Druglikeness 3,0857
DrugScore 0,5183648
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,0417
Rat Acute Toxicity 3,2979
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,7489
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 0,8057
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 866087-91-4