Molecule Name DB08922
DrugBank Groups Approved
Cluster No 984
Smiles S4(N=C(N3(CCN(CCCCN1(C(=O)C2(CCCCC2(C1=O))))CC3))C5(=C4C=CC=C5))
Download mol2, pdbqt
TPSA 84,99
Non-H Atoms 30
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 2
Rotatable Bonds 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 15
Symmetric atoms 2
cLogS -2,884
MW 426,583
cLogP 3,3163
HBA 6
HBD 0
Ro5 violations 0
Druglikeness 4,207
DrugScore 0,443350153384525
Mutagenic none
Tumorigenic none
Reproductive Effective none
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 -3,7677
Caco-2 Permeability 2 1,0461
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor 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) 1,528
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4872
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,4051
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.