Molecule Name DB09158
DrugBank Groups Approved
Cluster No 1120
Smiles S(=O)(=O)(O)C=5(C(N=NC4(=C(C=C(C3(=CC(=C(N=NC2(=C(O)C1(=C(N)C=C(S(=O)(=O)O)C=C1C=C2S(=O)(=O)O)))C=C3)C))C=C4)C))=C(O)C6(=C(N)C=C(C=C6(C=5))S(=O)(=O)O))
Download mol2, pdbqt
TPSA 392,94
Non-H Atoms 58
Non-C/H Atoms 24
Metal-Atoms 0
Electronegative Atoms 24
Stereo Centers 0
Rotatable Bonds 9
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 32
sp3-Atoms 12
Symmetric atoms 31
cLogS -6,57
MW 872,888
cLogP -0,1634
HBA 20
HBD 8
Ro5 violations 3
Druglikeness -8,0129
DrugScore 1,91555489927536E-02
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
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 -3,4739
Caco-2 Permeability 2 0,2826
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 Carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,2044
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) -0,1138
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 1,8293
Carcinogenicity (Three-class) Warning
These data are only available for scientific research purposes.