Molecule Name DB08566
DrugBank Groups Experimental
Cluster No 2655
Smiles O=C(NC(CC=1(C=2(C(C=CC=1)=CC=CC=2)))B(O)(O)O)C
Download mol2, pdbqt
TPSA 208,14
Non-H Atoms 20
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 1
Rotatable Bonds 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
sp3-Atoms 6
Symmetric atoms 2
cLogS 0,144
MW 274,103
cLogP 3,0604
HBA 5
HBD 4
Ro5 violations 0
Druglikeness -11,162
DrugScore 0,130366377658243
Mutagenic none
Tumorigenic high
Reproductive Effective high
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 -3,1704
Caco-2 Permeability 2 -0,3253
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) 1,7469
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3361
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,1647
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.