Molecule Name DB04440
DrugBank Groups Experimental
Cluster No 138
Smiles O3(C(N2(C1(=NC=NC=C1N=C2)))C(O)C(C3CO)O)
Download mol2, pdbqt
TPSA 172,65
Non-H Atoms 18
Non-C/H Atoms 8
Metal-Atoms 0
Electronegative Atoms 8
Stereo Centers 4
Rotatable Bonds 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 9
Symmetric atoms 0
cLogS -1,724
MW 252,229
cLogP -1,4137
HBA 8
HBD 3
Ro5 violations 0
Druglikeness -0,94333
DrugScore 0,367604466527938
Mutagenic high
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 -1,1904
Caco-2 Permeability 2 -0,3415
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) 1,6394
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,179
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,067
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.