Molecule Name DB00920
DrugBank Groups Approved
Cluster No 550
Smiles S2(C=1(C(=O)CC=4(C=CC=CC=4(C(C=1C=C2)=C3(CCN(C)CC3)))))
Download mol2, pdbqt
TPSA 48,55
Non-H Atoms 22
Non-C/H Atoms 3
Metal-Atoms 0
Electronegative Atoms 3
Stereo Centers 0
Rotatable Bonds 0
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
sp3-Atoms 7
Symmetric atoms 2
cLogS -4,105
MW 309,432
cLogP 3,9679
HBA 2
HBD 0
Ro5 violations 0
Druglikeness 7,5389
DrugScore 0,708237968744135
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 Non-inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -2,9803
Caco-2 Permeability 2 1,9205
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 Non-inhibitor
CYP450 2D6 Inhibitor 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 Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,9219
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6155
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 2,7979
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.