Molecule Name DB01092
DrugBank Groups Approved
Cluster No 217
Smiles O=C1(OCC(=C1)C6(C5(C(O)(C4(C(C3(C(O)(CC(OC2(OC(C(O)C(C2O)O)C))CC3O)CC4)(CO))C(C5)O))CC6)(C)))
Download mol2, pdbqt
TPSA 206,6
Non-H Atoms 41
Non-C/H Atoms 12
Metal-Atoms 0
Electronegative Atoms 12
Stereo Centers 15
Rotatable Bonds 4
Rings Closures 6
Small Rings 6
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 37
Symmetric atoms 0
cLogS -2,72
MW 584,656
cLogP -1,4423
HBA 12
HBD 8
Ro5 violations 3
Druglikeness 0,43549
DrugScore 0,484623120582281
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB-
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,5702
Caco-2 Permeability 2 -0,7261
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate 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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,1318
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,8617
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity I
Rat Acute Toxicity (LD50, mol/kg) 4,7797
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.