Smiles O=C(OC3(C=C1(C(O)(C(O)CC2(C1CCC2C(CCC(=C)C(C)C)C)(C))C4(C3(O)CC(O)CC4)(C))))C
CAS number 133738-41-7
Polar Surface Area 107,22
calculated LogS -5,014
Molweight 504,705
calculated LogP 4,737
H-Acceptors 6
H-Donors 4
Ro5 violations 1
Druglikeness -6,0151
DrugScore 0,2180809
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,4573
Rat Acute Toxicity 3,5116
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,218
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 1,2628
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 133738-41-7