Molecule Name DB04209
DrugBank Groups Approved
Cluster No 828
Smiles N=1(C=2(C(C(N)=CC=1C)=CC=CC=2))(CCCCCCCCCCN=3(C=4(C(C(N)=CC=3C)=CC=CC=4)))
Download mol2, pdbqt
TPSA 61,9
Non-H Atoms 34
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 0
Rotatable Bonds 11
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
sp3-Atoms 12
Symmetric atoms 17
cLogS -6,044
MW 456,676
cLogP 6,828
HBA 4
HBD 2
Ro5 violations 1
Druglikeness -5,3325
DrugScore 8,79751362555591E-02
Mutagenic high
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 -3,4453
Caco-2 Permeability 2 0,4927
Subcellular localization Nucleus
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 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 AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,4352
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6111
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6805
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.