Molecule Name DB08426
DrugBank Groups Experimental
Cluster No 718
Smiles S(=O)(=O)(NC3(C(=O)N(CC=1(NC=2(C=NC=CC=2(C=1))))CC3))C=4(SC=5(C=CC=NC=5(C=4)))
Download mol2, pdbqt
TPSA 293,62
Non-H Atoms 29
Non-C/H Atoms 10
Metal-Atoms 0
Electronegative Atoms 10
Stereo Centers 1
Rotatable Bonds 4
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 18
sp3-Atoms 5
Symmetric atoms 1
cLogS -2,501
MW 427,508
cLogP 1,0538
HBA 8
HBD 2
Ro5 violations 0
Druglikeness 7,0839
DrugScore 0,811889132988754
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 Non-inhibitor
Aqueous solubility -3,584
Caco-2 Permeability 2 0,1482
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 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) 1,8546
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4132
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,3453
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.