Molecule Name DB09041
DrugBank Groups Approved
Cluster No 868
Smiles FC2(=CC1(=C(B(O)OC1)C=C2))
Download mol2, pdbqt
TPSA 29,46
Non-H Atoms 11
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 3
Stereo Centers 0
Rotatable Bonds 0
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 3
Symmetric atoms 0
cLogS -0,029
MW 151,932
cLogP 0,7234
HBA 2
HBD 1
Ro5 violations 0
Druglikeness -13,867
DrugScore 0,392900204051207
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,451
Caco-2 Permeability 2 1,2679
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,5059
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,208
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6382
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.