Smiles O=C(OC)C=1(N(C=C(C=1C2(=CC=C(O)C=C2))C3(=CC=C(O)C=C3))CC(=O)C4(=CC=C(OC)C=C4))
CAS number 158402-61-0
Polar Surface Area 97,99
calculated LogS -5,387
Molweight 457,481
calculated LogP 3,8485
H-Acceptors 7
H-Donors 2
Ro5 violations 0
Druglikeness 1,0701
DrugScore 0,26273
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,4912
Rat Acute Toxicity 2,5927
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,2745
P-glycoprotein Substrate Non-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 0,6048
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 158402-61-0