Smiles O=C(C2(=NC=1(NC=4(C=CC=CC=4(C=1C3(=C2NC(N(C)C)=N3))))))C=6(C5(=C(C=CC=C5)NC=6))
CAS number 94935-97-4
Polar Surface Area 93,46
calculated LogS -6,859
Molweight 394,437
calculated LogP 3,3868
H-Acceptors 7
H-Donors 3
Ro5 violations 0
Druglikeness 2,7345
DrugScore 0,4489753
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,5292
Rat Acute Toxicity 2,5958
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,214
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 0,3889
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-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) Non-required
Human Intestinal Absorption HIA+
Structure 94935-97-4