Smiles O1(C24(C(CCC(=C)CCC3(C(CC12)(O3)CO))(CCC4C(O)(C)C)C))
CAS number 112661-59-3
Polar Surface Area 65,52
calculated LogS -3,473
Molweight 336,47
calculated LogP 2,9591
H-Acceptors 4
H-Donors 2
Ro5 violations 0
Druglikeness -7,734
DrugScore 0,2578858
Mutagenic none
Tumorigenic low
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,3422
Rat Acute Toxicity 2,3818
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8064
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 0,7179
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 112661-59-3