Molecule Name DB02583
DrugBank Groups Experimental
Cluster No 564
Smiles O(C1(=C(C=C(OC)C=C1)CN(C=2(C=NC3(=NC(N)=NC(=C3(C=2))N)))C))C
Download mol2, pdbqt
TPSA 261,78
Non-H Atoms 25
Non-C/H Atoms 8
Metal-Atoms 0
Electronegative Atoms 8
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
sp3-Atoms 6
Symmetric atoms 0
cLogS -4,506
MW 340,386
cLogP 1,2361
HBA 8
HBD 2
Ro5 violations 0
Druglikeness 2,4989
DrugScore 0,721428466540794
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,5962
Caco-2 Permeability 2 1,3792
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Inhibitor
AMES Toxicity AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity Low FHMT
Fish Toxicity (pLC50, mg/L) 1,5672
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3835
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5652
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.