Smiles O1(C24(C(O)C6(OC56(C(C14(CCC3(C2CCC3C(C=CC(C(C)C)C)C)(C)))(CCC(C5)O)C))))
CAS number 243449-52-7
Polar Surface Area 65,52
calculated LogS -5,249
Molweight 444,653
calculated LogP 4,1875
H-Acceptors 4
H-Donors 2
Ro5 violations 0
Druglikeness -0,91964
DrugScore 0,1168424
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,1678
Rat Acute Toxicity 2,6869
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,171
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 1,0083
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 243449-52-7