Smiles O=C(O)C3(=NC=2(C(=C(C(=O)C1(=CC(O)=C(O)C=C1))C=CC=2O)C(=C3)O))
CAS number 142808-51-3
Polar Surface Area 148,18
calculated LogS -3,275
Molweight 341,274
calculated LogP 1,0915
H-Acceptors 8
H-Donors 5
Ro5 violations 0
Druglikeness -0,9446
DrugScore 0,3286937
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,1057
Rat Acute Toxicity 2,5732
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,0044
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 0,109
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-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 Low CYP Inhibitory Promiscuity
Honey Bee Toxicity Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 142808-51-3