Molecule Name DB09239
DrugBank Groups Experimental
Cluster No 2817
Smiles O=[N+]([O-])C1(=CC(=CC=C1)C2(C(=C(NC(=C2C(=O)OC)C)C)C(=O)OCCCN5(CCC(C3(=CC=CC=C3))(C4(=CC=CC=C4))CC5)))
Download mol2, pdbqt
TPSA 468,56
Non-H Atoms 45
Non-C/H Atoms 9
Metal-Atoms 0
Electronegative Atoms 9
Stereo Centers 1
Rotatable Bonds 12
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
sp3-Atoms 16
Symmetric atoms 10
cLogS -5,516
MW 609,721
cLogP 4,6467
HBA 9
HBD 1
Ro5 violations 1
Druglikeness 3,0174
DrugScore 0,322515677730875
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 -3,8489
Caco-2 Permeability 2 0,6521
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 Inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 3A4 Inhibitor Non-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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,9816
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,9387
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,7567
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.