Molecule Name DB00284
DrugBank Groups Approved
Cluster No 137
Smiles O=CC(O)C(O)C(OC3(OC(C(OC2(OC(C(NC1(C=C(C(O)C(C1O)O)CO))C(C2O)O)C))C(C3O)O)CO))C(O)CO
Download mol2, pdbqt
TPSA 329,01
Non-H Atoms 44
Non-C/H Atoms 19
Metal-Atoms 0
Electronegative Atoms 19
Stereo Centers 18
Rotatable Bonds 13
Rings Closures 3
Small Rings 3
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 40
Symmetric atoms 0
cLogS 0,666
MW 645,605
cLogP -7,9144
HBA 19
HBD 14
Ro5 violations 3
Druglikeness -9,3077
DrugScore 0,286628727437285
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 Inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -1,3719
Caco-2 Permeability 2 -0,4941
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) 1,4865
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,1071
Honey Bee Toxicity High HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity IV
Rat Acute Toxicity (LD50, mol/kg) 1,4609
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.