Molecule Name DB01227
DrugBank Groups Approved
Cluster No 720
Smiles O=C(OC(C(C1(=CC=CC=C1))(C2(=CC=CC=C2))CC(N(C)C)C)CC)C
Download mol2, pdbqt
TPSA 29,54
Non-H Atoms 26
Non-C/H Atoms 3
Metal-Atoms 0
Electronegative Atoms 3
Stereo Centers 2
Rotatable Bonds 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 12
Symmetric atoms 9
cLogS -3,211
MW 353,504
cLogP 4,0357
HBA 3
HBD 0
Ro5 violations 0
Druglikeness 5,688
DrugScore 0,444110570702636
Mutagenic none
Tumorigenic none
Reproductive Effective high
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 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,6079
Caco-2 Permeability 2 1,4688
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor 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 Carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,8813
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,2493
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,3406
Carcinogenicity (Three-class) Warning
These data are only available for scientific research purposes.