Molecule Name DB00245
DrugBank Groups Approved
Cluster No 105
Smiles O(C1(CC2(N(C)C(C1)CC2)))C(C3(=CC=CC=C3))C4(=CC=CC=C4)
Download mol2, pdbqt
TPSA 12,47
Non-H Atoms 23
Non-C/H Atoms 2
Metal-Atoms 0
Electronegative Atoms 2
Stereo Centers 3
Rotatable Bonds 4
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 11
Symmetric atoms 8
cLogS -3,917
MW 307,436
cLogP 4,0633
HBA 2
HBD 0
Ro5 violations 0
Druglikeness 2,1325
DrugScore 0,678712116541248
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -1,9817
Caco-2 Permeability 2 1,1674
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 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) 0,9328
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5996
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5708
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.