Molecule Name DB00281
DrugBank Groups Approved
Cluster No 134
Smiles O=C(NC1(=C(C=CC=C1C)C))CN(CC)CC
Download mol2, pdbqt
TPSA 32,34
Non-H Atoms 17
Non-C/H Atoms 3
Metal-Atoms 0
Electronegative Atoms 3
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 8
Symmetric atoms 5
cLogS -2,369
MW 234,342
cLogP 2,1572
HBA 3
HBD 1
Ro5 violations 0
Druglikeness 6,0164
DrugScore 0,198735643204986
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
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 -1,8221
Caco-2 Permeability 2 1,7551
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate 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 Non-inhibitor
CYP Inhibitory Promiscuity High 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 Carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,503
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4246
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 2,8382
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.