Smiles OC48(C=C(C1(=NC=CC2(=C1NC=3(C=CC=CC2=3))))C7(CCN(CC67(C4N5(C(C=CCCCC5)C6)))CCCCC=CCC8))
CAS number 104196-68-1
Polar Surface Area 55,39
calculated LogS -5,781
Molweight 548,772
calculated LogP 6,5436
H-Acceptors 5
H-Donors 2
Ro5 violations 2
Druglikeness -2,2323
DrugScore 0,115076
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,5725
Rat Acute Toxicity 2,8633
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,7644
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 0,3697
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 104196-68-1