Smiles O=C1(N=C(N(C)C2(=C1N(C=N2)CC=C(CCC4(C3(C(O)(C(CCC3)(C)C)CCC4C))(C))C))C)
CAS number 90162-26-8
Polar Surface Area 70,72
calculated LogS -4,86
Molweight 454,656
calculated LogP 4,8097
H-Acceptors 6
H-Donors 1
Ro5 violations 0
Druglikeness 1,165
DrugScore 0,4271441
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,8769
Rat Acute Toxicity 3,0045
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,2322
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 0,6214
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 Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 90162-26-8