Smiles OC1(=C2(C(O)=CC(=C1)C(O)C(CCCCC(C3(=C(C=C(CC(CCCCC2CCCC)C)C=C3(O))O))CCCC)C))
CAS number 141854-66-2
Polar Surface Area 101,15
calculated LogS -7,45
Molweight 568,836
calculated LogP 10,512
H-Acceptors 5
H-Donors 5
Ro5 violations 2
Druglikeness -8,956
DrugScore 0,0883723
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,0778
Rat Acute Toxicity 2,1233
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,101
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 2,0241
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 141854-66-2