Molecule Name DB09003
DrugBank Groups Approved
Cluster No 1056
Smiles ClC3(=CC=2(N(C1(=C(C=CC=C1)CCC=2C=C3))CCCN5(CCC(N4(CCCCC4))(C(O)=N)CC5)))
Download mol2, pdbqt
TPSA 53,8
Non-H Atoms 34
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 0
Rotatable Bonds 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 19
Symmetric atoms 4
cLogS -4,56
MW 481,082
cLogP 4,7537
HBA 5
HBD 2
Ro5 violations 0
Druglikeness 7,0078
DrugScore 0,292988156662353
Mutagenic none
Tumorigenic none
Reproductive Effective high
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 -3,8776
Caco-2 Permeability 2 0,3346
Subcellular localization Mitochondria
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 Inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-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) 1,4691
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,665
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6905
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.