Molecule Name DB09067
DrugBank Groups Approved
Cluster No 360
Smiles S(CCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C2(N(C(=O)C1(N(C(=O)C(NC(=O)C(NC(=O)C(N)CO)CCC(=O)N)CCC(=O)O)CCC1))CCC2))C(CC)C)CO)CC(C)C)CC(=O)O)CC(C)C)C(O)C)CC3(=CC=CC=C
Download mol2, pdbqt
TPSA 2014,4
Non-H Atoms 328
Non-C/H Atoms 123
Metal-Atoms 0
Electronegative Atoms 123
Stereo Centers 45
Rotatable Bonds 159
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
sp3-Atoms 154
Symmetric atoms 11
cLogS -13,432
MW 4670,36
cLogP -27,508
HBA 122
HBD 66
Ro5 violations 3
Druglikeness 0,73729
DrugScore 0,209595998991339
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 -2,8819
Caco-2 Permeability 2 -0,348
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,6375
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4068
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,8778
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.