Molecule Name DB06144
DrugBank Groups Approved
Cluster No 882
Smiles ClC5(=CC2(=C(N(C1(=CC=C(F)C=C1))C=C2C4(CCN(CCN3(C(=O)NCC3))CC4))C=C5))
Download mol2, pdbqt
TPSA 40,51
Non-H Atoms 31
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
sp3-Atoms 10
Symmetric atoms 4
cLogS -6,89
MW 440,948
cLogP 4,4892
HBA 5
HBD 1
Ro5 violations 0
Druglikeness 6,2171
DrugScore 0,383378172582614
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 -4,2751
Caco-2 Permeability 2 0,6175
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate 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 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) 1,3207
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6393
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5452
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.