Smiles O=C(OC5(C4(C2(C(C1(C(C(C(CCC(=C)C(C)C)C)CC1)(C)C3(C2O3)))CC(C4CC(C5)OC(=O)C)OC(=O)C))(C)))C
CAS number 224577-39-3
Polar Surface Area 91,43
calculated LogS -6,681
Molweight 572,78
calculated LogP 6,3077
H-Acceptors 7
H-Donors 0
Ro5 violations 2
Druglikeness -8,0509
DrugScore 0,0908581
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,6091
Rat Acute Toxicity 2,953
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,9346
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 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 1,387
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 224577-39-3