Molecule Name DB00639
DrugBank Groups Approved
Cluster No 369
Smiles ClC3(=C(SC(CN1(C=NC=C1))CCC2(=CC=C(Cl)C=C2))C(Cl)=CC=C3)
Download mol2, pdbqt
TPSA 43,12
Non-H Atoms 25
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 1
Rotatable Bonds 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
sp3-Atoms 5
Symmetric atoms 5
cLogS -5,62
MW 411,783
cLogP 5,9859
HBA 2
HBD 0
Ro5 violations 1
Druglikeness 4,7953
DrugScore 0,223401709221329
Mutagenic none
Tumorigenic none
Reproductive Effective high
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 Inhibitor
Aqueous solubility -4,7843
Caco-2 Permeability 2 1,4521
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) 0,9685
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,3039
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,0919
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.