Molecule Name DB02896
DrugBank Groups Experimental
Cluster No 138
Smiles S(C1(=NC=NC2(=C1N=CN2C3(OC(CO)C(C3O)O))))C
Download mol2, pdbqt
TPSA 202,4
Non-H Atoms 20
Non-C/H Atoms 9
Metal-Atoms 0
Electronegative Atoms 9
Stereo Centers 4
Rotatable Bonds 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 11
Symmetric atoms 0
cLogS -2,335
MW 298,322
cLogP -0,8391
HBA 8
HBD 3
Ro5 violations 0
Druglikeness -0,6589
DrugScore 0,178932459651545
Mutagenic high
Tumorigenic high
Reproductive Effective low
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 -1,8204
Caco-2 Permeability 2 -0,0962
Subcellular localization Nucleus
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 AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity Low FHMT
Fish Toxicity (pLC50, mg/L) 1,6181
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3219
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,4718
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.