Molecule Name DB00569
DrugBank Groups Approved
Cluster No 330
Smiles S(=O)(=O)(OC1(C(OC(C(=O)O)C(C1O)OC4(OC(C(OC3(OC(C(=O)O)C(OC2(OC(C(O)C(C2NS(=O)(=O)O)O)COS(=O)(=O)O))C(C3O)O))C(C4NS(=O)(=O)O)OS(=O)(=O)O)COS(=O)(=O)O))OC5(C(O)C(NS(=O)(=O)O)C(OC)OC5COS(=O)(=O)O)))O
Download mol2, pdbqt
TPSA 872,52
Non-H Atoms 91
Non-C/H Atoms 60
Metal-Atoms 0
Electronegative Atoms 60
Stereo Centers 25
Rotatable Bonds 27
Rings Closures 5
Small Rings 5
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 68
Symmetric atoms 8
cLogS 9,351
MW 1508,26
cLogP -23,414
HBA 52
HBD 19
Ro5 violations 3
Druglikeness -4,1341
DrugScore 0,25394248177606
Mutagenic none
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 -2,5579
Caco-2 Permeability 2 -0,4931
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) 1,5866
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,2734
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,4012
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.