Molecule Name DB00246
DrugBank Groups Approved
Cluster No 106
Smiles ClC1(=C(C=C2(CC(NC2(=C1))=O))CCN5(CCN(C3(=NSC4(=C3C=CC=C4)))CC5))
Download mol2, pdbqt
TPSA 76,71
Non-H Atoms 28
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 0
Rotatable Bonds 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
sp3-Atoms 8
Symmetric atoms 2
cLogS -3,887
MW 412,944
cLogP 3,6832
HBA 5
HBD 1
Ro5 violations 0
Druglikeness 8,1553
DrugScore 0,681654506178718
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 Inhibitor
Aqueous solubility -4,0008
Caco-2 Permeability 2 0,9647
Subcellular localization Mitochondria
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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,3722
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,666
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5877
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.