Smiles O=C(OC)C=1(NC=C(C=1C2(=CC=C(O)C=C2))C3(=CC=C(O)C=C3))
CAS number 168010-02-4
Polar Surface Area 82,55
calculated LogS -4,385
Molweight 309,32
calculated LogP 2,9761
H-Acceptors 5
H-Donors 3
Ro5 violations 0
Druglikeness -0,86087
DrugScore 0,2882274
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,8094
Rat Acute Toxicity 2,4452
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,582
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 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,9769
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-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) Non-required
Human Intestinal Absorption HIA+
Structure 168010-02-4