Molecule Name DB09017
DrugBank Groups Approved
Cluster No 789
Smiles [Br]C=2(SC=3(N1(C(=NN=C1C)CN=C(C=3(C=2))C4(=C(Cl)C=CC=C4))))
Download mol2, pdbqt
TPSA 71,31
Non-H Atoms 22
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 0
Rotatable Bonds 1
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
sp3-Atoms 2
Symmetric atoms 0
cLogS -7,349
MW 393,695
cLogP 3,6849
HBA 4
HBD 0
Ro5 violations 0
Druglikeness 0,77283
DrugScore 0,233355038802549
Mutagenic none
Tumorigenic low
Reproductive Effective low
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 Inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -3,443
Caco-2 Permeability 2 1,8234
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor 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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,121
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,196
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,1847
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.