Molecule Name DB13156
DrugBank Groups Approved
Cluster No 249
Smiles O=C1(NC=NC2(=C1N=CN2C3(OC(CO)C(C3O)O)))
Download mol2, pdbqt
TPSA 129,2
Non-H Atoms 19
Non-C/H Atoms 9
Metal-Atoms 0
Electronegative Atoms 9
Stereo Centers 4
Rotatable Bonds 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
sp3-Atoms 9
Symmetric atoms 0
cLogS -1,624
MW 268,228
cLogP -2,266
HBA 9
HBD 4
Ro5 violations 0
Druglikeness 1,4397
DrugScore 0,863016860348932
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 -1,2927
Caco-2 Permeability 2 -0,399
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 Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity Low FHMT
Fish Toxicity (pLC50, mg/L) 1,5646
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,2019
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,0115
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.