Molecule Name DB08098
DrugBank Groups Experimental
Cluster No 2402
Smiles S(C=2(OC(C=1(OC([N+](=O)[O-])=CC=1))=NN=2))CC(=O)O
Download mol2, pdbqt
TPSA 188,94
Non-H Atoms 18
Non-C/H Atoms 10
Metal-Atoms 0
Electronegative Atoms 10
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
sp3-Atoms 4
Symmetric atoms 0
cLogS -4,004
MW 271,209
cLogP 0,0802
HBA 9
HBD 1
Ro5 violations 0
Druglikeness -1,6944
DrugScore 0,289721340819973
Mutagenic high
Tumorigenic none
Reproductive Effective none
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 -2,8928
Caco-2 Permeability 2 0,5144
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 AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,4261
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4351
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5819
Carcinogenicity (Three-class) Danger
These data are only available for scientific research purposes.