Molecule Name DB00577
DrugBank Groups Approved
Cluster No 333
Smiles O=C1(N=C(NC2(=C1N=CN2COCCOC(=O)C(N)C(C)C))N)
Download mol2, pdbqt
TPSA 146,85
Non-H Atoms 23
Non-C/H Atoms 10
Metal-Atoms 0
Electronegative Atoms 10
Stereo Centers 1
Rotatable Bonds 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
sp3-Atoms 10
Symmetric atoms 1
cLogS -2,404
MW 324,34
cLogP -1,2529
HBA 10
HBD 3
Ro5 violations 0
Druglikeness -20,843
DrugScore 0,273641859061007
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,1696
Caco-2 Permeability 2 0,2369
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate 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 High FHMT
Fish Toxicity (pLC50, mg/L) 1,5539
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3185
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,2217
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.