Smiles O=C6(OC3(C4(C2(C(C1(OC1(CO)CC2))OC(C3)C45(OC5))(COC(=O)C(O)C(C)CCOC(C=CC=C6)C(O)C))(C)))
CAS number 87532-33-0
Polar Surface Area 156,81
calculated LogS -3,197
Molweight 564,626
calculated LogP 0,0090999
H-Acceptors 11
H-Donors 3
Ro5 violations 2
Druglikeness -7,6227
DrugScore 0,0658103
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,219
Rat Acute Toxicity 3,7189
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,5281
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 0,9124
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 87532-33-0