Molecule Name DB09060
DrugBank Groups Approved
Cluster No 1000
Smiles S(=O)(=O)(ON1(C(=O)N2(C(C(=O)N)CCC1C2)))O
Download mol2, pdbqt
TPSA 138,62
Non-H Atoms 17
Non-C/H Atoms 10
Metal-Atoms 0
Electronegative Atoms 10
Stereo Centers 2
Rotatable Bonds 3
Rings Closures 2
Small Rings 3
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 9
Symmetric atoms 1
cLogS 0,332
MW 265,245
cLogP -2,6889
HBA 9
HBD 2
Ro5 violations 0
Druglikeness 4,2232
DrugScore 0,346405640237933
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
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 -3,1536
Caco-2 Permeability 2 -0,006
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 Low FHMT
Fish Toxicity (pLC50, mg/L) 1,734
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4179
Honey Bee Toxicity Low HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5085
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.