Molecule Name DB00204
DrugBank Groups Approved
Cluster No 71
Smiles S(=O)(=O)(NC2(=CC=C(OCCN(CCC1(=CC=C(NS(=O)(=O)C)C=C1))C)C=C2))C
Download mol2, pdbqt
TPSA 121,57
Non-H Atoms 29
Non-C/H Atoms 10
Metal-Atoms 0
Electronegative Atoms 10
Stereo Centers 0
Rotatable Bonds 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 11
Symmetric atoms 6
cLogS -4,666
MW 441,571
cLogP 1,235
HBA 8
HBD 2
Ro5 violations 0
Druglikeness 8,7396
DrugScore 0,652647944354824
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 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,9831
Caco-2 Permeability 2 0,568
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-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 Strong 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) 1,2391
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5112
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,543
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.