Molecule Name DB08537
DrugBank Groups Experimental
Cluster No 2640
Smiles [Br]C=4(N2(C(C(NCC1(=CN=CN=C1))=CC(=C2)C3(=CC=CC=C3))=NC=4))
Download mol2, pdbqt
TPSA 258,16
Non-H Atoms 24
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 0
Rotatable Bonds 4
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 21
sp3-Atoms 1
Symmetric atoms 4
cLogS -5,959
MW 380,248
cLogP 2,5858
HBA 5
HBD 1
Ro5 violations 0
Druglikeness -0,17988
DrugScore 0,402744166690202
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 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,8681
Caco-2 Permeability 2 0,9631
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 3A4 Inhibitor 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 High FHMT
Fish Toxicity (pLC50, mg/L) 1,1483
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,0801
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5455
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.