Molecule Name DB09223
DrugBank Groups Approved
Cluster No 1135
Smiles FC4(=CC=C(C1(=C3(C(=NC(=C1)N2(CCN(CC)CC2))CCCCCC3)))C=C4)
Download mol2, pdbqt
TPSA 19,37
Non-H Atoms 27
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 0
Rotatable Bonds 3
Rings Closures 4
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 13
Symmetric atoms 4
cLogS -5,307
MW 367,51
cLogP 5,3682
HBA 3
HBD 0
Ro5 violations 1
Druglikeness -0,082226
DrugScore 0,339579960261218
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 -3,7561
Caco-2 Permeability 2 0,8072
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-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) 1,3154
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,9808
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,78
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.