Molecule Name DB00708
DrugBank Groups Approved
Cluster No 411
Smiles S1(C(=CC=C1)CCN3(CCC(N(C2(=CC=CC=C2))C(=O)CC)(COC)CC3))
Download mol2, pdbqt
TPSA 61,02
Non-H Atoms 27
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 0
Rotatable Bonds 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
sp3-Atoms 13
Symmetric atoms 4
cLogS -3,566
MW 386,558
cLogP 4,0822
HBA 4
HBD 0
Ro5 violations 0
Druglikeness 9,2849
DrugScore 0,695720072111777
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 -3,6475
Caco-2 Permeability 2 1,1287
Subcellular localization Plasma membrane
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 Non-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 Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,3431
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4729
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 3,0968
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.