Smiles O=C3(C=C2(C(=NO)CC4(C1(C(C(C(CCCC(C)C)C)CC1)(C)CCC4(C2(C)CC3)))))
CAS number 188968-44-7
Polar Surface Area 49,66
calculated LogS -6,317
Molweight 413,643
calculated LogP 7,2392
H-Acceptors 3
H-Donors 1
Ro5 violations 1
Druglikeness -1,7078
DrugScore 0,0599026
Mutagenic none
Tumorigenic high
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,756
Rat Acute Toxicity 2,3793
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,1611
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 0,7965
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 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 188968-44-7