Smiles OC(C(O)C(=C4(C3(C(C2(C(C1(C(CC(O)CC1)=CC2)(C))CC3))CC4)(C)))C)(C(C(O)(C)C)C)C
CAS number 157459-26-2
Polar Surface Area 80,92
calculated LogS -4,96
Molweight 460,696
calculated LogP 5,1735
H-Acceptors 4
H-Donors 4
Ro5 violations 1
Druglikeness 1,9696
DrugScore 0,2502443
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,8951
Rat Acute Toxicity 3,4406
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,6866
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 0,9159
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 157459-26-2