Molecule Name DB07464
DrugBank Groups Experimental
Cluster No 651
Smiles O=C(O)C1(=C(O)C(=CC=C1)CC(NC(=O)C)B(O)O)
Download mol2, pdbqt
TPSA 198,74
Non-H Atoms 19
Non-C/H Atoms 8
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 1
Rotatable Bonds 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 7
Symmetric atoms 1
cLogS 0,763
MW 267,044
cLogP 1,0054
HBA 7
HBD 5
Ro5 violations 0
Druglikeness -11,098
DrugScore 0,307501472737927
Mutagenic none
Tumorigenic none
Reproductive Effective low
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 -2,3048
Caco-2 Permeability 2 -0,7703
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Non-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) 1,7062
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) -0,261
Honey Bee Toxicity Low HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,2903
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.