of 463701
Molecule-Name MolPort-000-011-546
Download mol2, pdbqt
Total-Surface-Area 377,14
TPSA 97,14
Rotatable-Bonds 8
Aromatic-Rings 4
cLogS -8,113
MW 492,045
cLogP 5,0866
H-Acceptors 6
H-Donors 2
Ro5-violations 1
Druglikeness 3,6132
DrugScore 0,1738406
Mutagenic none
Tumorigenic none
Reproductive-Effective none
Irritant high
Rat-Acute-Toxicity 2,5075
Caco-2-Permeability-B 1,2168
Tetrahymena-pyriformis-Toxicity-B 0,8361
Fish-Toxicity-B 1,361
Caco-2-Permeability Caco2+
Blood-Brain-Barrier BBB+
Human-Intestinal-Absorption HIA+
Fish-Toxicity High FHMT
Acute-Oral-Toxicity III
P-glycoprotein-Inhibitor-B Non-inhibitor
CYP450-2C9-Substrate Non-substrate
Human-Ether-a-go-go-Related-Gene-Inhibition Weak inhibitor
CYP450-3A4-Substrate Substrate
AMES Toxicity Non AMES toxic
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
Biodegradation Not ready biodegradable
CYP450 2D6 Inhibitor Non-inhibitor
Carcinogens Carcinogens
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Honey Bee Toxicity Low HBT
Renal Organic Cation Transporter Non-inhibitor
Subcellular localization Mitochondria
Carcinogenicity (Three-class) Danger
CYP450 1A2 Inhibitor Non-inhibitor
Tetrahymena Pyriformis Toxicity High TPT
CYP450 2D6 Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Substrate Non-substrate
Human Ether-a-go-go-Related Gene Inhibition B Inhibitor
 of 463701
These data are only available for scientific research purposes.