Molecule Name DB01071
DrugBank Groups Approved
Cluster No 635
Smiles S3(C5(=C(N(CC1(C2(CCN(C1)CC2)))C4(=C3C=CC=C4))C=CC=C5))
Download mol2, pdbqt
TPSA 31,78
Non-H Atoms 23
Non-C/H Atoms 3
Metal-Atoms 0
Electronegative Atoms 3
Stereo Centers 1
Rotatable Bonds 2
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 11
Symmetric atoms 8
cLogS -4,887
MW 322,475
cLogP 4,6748
HBA 2
HBD 0
Ro5 violations 0
Druglikeness 5,6708
DrugScore 0,205498628544859
Mutagenic none
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 Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -4,2956
Caco-2 Permeability 2 1,229
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Substrate
CYP450 3A4 Substrate Non-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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,86
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,9668
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,0874
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.