Molecule Name DB01153
DrugBank Groups Approved
Cluster No 602
Smiles ClC1(=C(C=CC(=C1)Cl)C(OCC=3(C2(=C(C(Cl)=CC=C2)SC=3)))CN4(C=NC=C4))
Download mol2, pdbqt
TPSA 55,29
Non-H Atoms 27
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 1
Rotatable Bonds 6
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
sp3-Atoms 4
Symmetric atoms 0
cLogS -5,584
MW 437,777
cLogP 5,0834
HBA 3
HBD 0
Ro5 violations 1
Druglikeness 5,0186
DrugScore 0,336046955942124
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
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 Inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -4,6462
Caco-2 Permeability 2 1,5754
Subcellular localization Mitochondria
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 Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,9963
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,2184
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,4642
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.