Smiles OC23(C(C1(C(C(O)C(O)CC1)C(C2)O)(C))CCC4(C3C(O)CC4C(CCC(O)C(O)(C)C)C)(C))
CAS number 876620-22-3
Polar Surface Area 141,61
calculated LogS -4,007
Molweight 484,671
calculated LogP 2,026
H-Acceptors 7
H-Donors 7
Ro5 violations 1
Druglikeness -1,9642
DrugScore 0,3662211
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,2903
Rat Acute Toxicity 3,1372
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,3127
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 1,1555
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) Non-required
Human Intestinal Absorption HIA+
Structure 876620-22-3