Molecule Name DB11611
DrugBank Groups Approved
Cluster No 1213
Smiles ClC1(=C(C(Cl)=CC2(=C1CCN(C2)C(=O)C4(=CC=3(OC=CC=3C=C4))))C(=O)NC(C(=O)O)CC5(=CC(S(=O)(=O)C)=CC=C5))
Download mol2, pdbqt
TPSA 142,37
Non-H Atoms 41
Non-C/H Atoms 12
Metal-Atoms 0
Electronegative Atoms 12
Stereo Centers 1
Rotatable Bonds 7
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
sp3-Atoms 8
Symmetric atoms 1
cLogS -7,272
MW 615,489
cLogP 3,9144
HBA 9
HBD 2
Ro5 violations 1
Druglikeness -10,022
DrugScore 0,143331526731247
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 Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,6981
Caco-2 Permeability 2 0,1395
Subcellular localization Lysosome
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 Non-inhibitor
CYP450 3A4 Inhibitor Inhibitor
CYP Inhibitory Promiscuity Low 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) 1,4911
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4712
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,4943
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.