Smiles OC1(C4(C(C2(CCC3(C(C2(C1))C(O)CC3C(C=C(C(C(CO)C)C)C)C)(C)))(CCC(C4)O)C))
CAS number 517900-58-2
Polar Surface Area 80,92
calculated LogS -5,254
Molweight 462,712
calculated LogP 5,2286
H-Acceptors 4
H-Donors 4
Ro5 violations 1
Druglikeness -4,7824
DrugScore 0,2103834
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,7122
Rat Acute Toxicity 2,3576
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,052
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 1,1568
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 517900-58-2