Smiles S(SC=1(N(C(N)=NC=1C2(=CC=C(OC)C=C2))C))C=3(N(C(N)=NC=3C4(=CC=C(OC)C=C4))C)
CAS number 175669-17-7
Polar Surface Area 156,74
calculated LogS -4,332
Molweight 468,605
calculated LogP 3,308
H-Acceptors 8
H-Donors 2
Ro5 violations 0
Druglikeness 1,819
DrugScore 0,5675396
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,195
Rat Acute Toxicity 2,3374
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,527
P-glycoprotein Substrate Non-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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,8013
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor 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) Danger
Human Intestinal Absorption HIA+
Structure 175669-17-7