Smiles O=C5(NC(=CC(C4(C2(C(C1(=CCC3(CC(N)CCC3(C1CC2)(C))))CC4)(C)))C)C(=C5)C(C)C)
CAS number 454476-87-0
Polar Surface Area 55,12
calculated LogS -6,004
Molweight 436,681
calculated LogP 5,313
H-Acceptors 3
H-Donors 2
Ro5 violations 1
Druglikeness 0,28708
DrugScore 0,2978327
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,0482
Rat Acute Toxicity 2,6283
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,0584
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 0,3634
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor 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 Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 454476-87-0