Smiles OC1(C(N(C)C)CCC2(C1CC=C3(C2CCC4(C3CCC4C(CC5(=[N+]([O-])CCC5=C(C)C))C)(C)))(C))
CAS number 383859-59-4
Polar Surface Area 52,22
calculated LogS -2,935
Molweight 482,75
calculated LogP 5,1031
H-Acceptors 4
H-Donors 1
Ro5 violations 1
Druglikeness -0,22093
DrugScore 0,3899083
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,998
Rat Acute Toxicity 2,7186
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,0125
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 0,5806
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 Low HBT
Renal Organic Cation Transporter Inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 383859-59-4