Molecule Name DB06766
DrugBank Groups Approved
Cluster No 946
Smiles O=CC=4(N1(C(C(C=2(C=CC=CC=2(CC1)))=C3(CCN(C)CC3))=NC=4))
Download mol2, pdbqt
TPSA 38,13
Non-H Atoms 23
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 0
Rotatable Bonds 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
sp3-Atoms 8
Symmetric atoms 2
cLogS -1,526
MW 307,396
cLogP 3,2203
HBA 4
HBD 0
Ro5 violations 0
Druglikeness 5,9811
DrugScore 0,871570479826585
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 Inhibitor
Aqueous solubility -2,3378
Caco-2 Permeability 2 1,2509
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 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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,9824
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6792
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,7266
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.