Molecule Name DB08827
DrugBank Groups Approved
Cluster No 990
Smiles FC(F)(F)C6(=CC=C(C5(=C(C(=O)NC4(CCN(CCCCC2(C1(=C(C=CC=C1)C3(=C2C=CC=C3)))(C(=O)NCC(F)(F)F))CC4))C=CC=C5))C=C6)
Download mol2, pdbqt
TPSA 61,44
Non-H Atoms 50
Non-C/H Atoms 11
Metal-Atoms 0
Electronegative Atoms 11
Stereo Centers 0
Rotatable Bonds 12
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
sp3-Atoms 14
Symmetric atoms 14
cLogS -9,194
MW 693,73
cLogP 8,518
HBA 5
HBD 2
Ro5 violations 2
Druglikeness 0,005857
DrugScore 3,84151143316772E-02
Mutagenic high
Tumorigenic high
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 Non-inhibitor
Aqueous solubility -4,0968
Caco-2 Permeability 2 0,746
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 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 Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,3643
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5661
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,7151
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.