Molecule Name DB08638
DrugBank Groups Experimental
Cluster No 2692
Smiles O=C(O)C(N)CC=2(C1(=C(C=CC=C1)N(C=2)OO))
Download mol2, pdbqt
TPSA 172,29
Non-H Atoms 17
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 1
Rotatable Bonds 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 6
Symmetric atoms 0
cLogS -4,434
MW 236,226
cLogP -1,6658
HBA 6
HBD 3
Ro5 violations 0
Druglikeness -10,087
DrugScore 0,069280926422441
Mutagenic high
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 -2,4798
Caco-2 Permeability 2 -0,5498
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) 1,4211
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,081
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,37
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.