Molecule Name DB04841
DrugBank Groups Approved
Cluster No 188
Smiles FC4(=CC=C(C(N2(CCN(CC=CC1(=CC=CC=C1))CC2))C3(=CC=C(F)C=C3))C=C4)
Download mol2, pdbqt
TPSA 6,48
Non-H Atoms 30
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 0
Rotatable Bonds 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
sp3-Atoms 8
Symmetric atoms 13
cLogS -4,427
MW 404,502
cLogP 5,4576
HBA 2
HBD 0
Ro5 violations 1
Druglikeness 5,1707
DrugScore 0,498702865001842
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 Non-inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -3,1812
Caco-2 Permeability 2 1,0344
Subcellular localization Mitochondria
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 Inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Strong 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) 1,5531
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,0186
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,3271
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.