Molecule Name DB09195
DrugBank Groups Approved
Cluster No 1125
Smiles FC(F)(F)C5(=CC(N4(CCN(CCC1(=NN=C2(N1CC3(CCCC23))))CC4))=CC=C5)
Download mol2, pdbqt
TPSA 37,19
Non-H Atoms 29
Non-C/H Atoms 8
Metal-Atoms 0
Electronegative Atoms 8
Stereo Centers 2
Rotatable Bonds 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 11
sp3-Atoms 14
Symmetric atoms 4
cLogS -1,823
MW 405,466
cLogP 4,0265
HBA 5
HBD 0
Ro5 violations 0
Druglikeness -0,98741
DrugScore 0,472169282733371
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 -3,8391
Caco-2 Permeability 2 0,8681
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor 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) 1,2263
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,903
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,8098
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.