Molecule Name DB00242
DrugBank Groups Approved
Cluster No 8
Smiles ClC1(=NC(N)=C2(N=CN(C2(=N1))C3(OC(CO)C(C3)O)))
Download mol2, pdbqt
TPSA 119,31
Non-H Atoms 19
Non-C/H Atoms 9
Metal-Atoms 0
Electronegative Atoms 9
Stereo Centers 3
Rotatable Bonds 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 8
Symmetric atoms 0
cLogS -3,229
MW 285,69
cLogP -0,0394
HBA 8
HBD 3
Ro5 violations 0
Druglikeness 0,89031
DrugScore 0,457061305128831
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 -3,211
Caco-2 Permeability 2 0,3067
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) 1,5484
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4365
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,2055
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.