Molecule Name DB00811
DrugBank Groups Approved
Cluster No 483
Smiles O=C(N)C2(=NN(C1(OC(CO)C(C1O)O))C=N2)
Download mol2, pdbqt
TPSA 143,72
Non-H Atoms 17
Non-C/H Atoms 9
Metal-Atoms 0
Electronegative Atoms 9
Stereo Centers 4
Rotatable Bonds 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
sp3-Atoms 9
Symmetric atoms 0
cLogS -0,526
MW 244,206
cLogP -2,9504
HBA 9
HBD 4
Ro5 violations 0
Druglikeness 1,724
DrugScore 0,898557405847009
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 -1,1728
Caco-2 Permeability 2 -0,2286
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 Low FHMT
Fish Toxicity (pLC50, mg/L) 1,7982
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,1501
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 1,9876
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.