Molecule Name DB09040
DrugBank Groups Approved
Cluster No 1074
Smiles FC1(=C(C=CC(=C1)F)C(O)(C(N2(CCC(=C)CC2))C)CN3(N=CN=C3))
Download mol2, pdbqt
TPSA 54,18
Non-H Atoms 25
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 2
Rotatable Bonds 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
sp3-Atoms 10
Symmetric atoms 2
cLogS -2,914
MW 348,396
cLogP 2,043
HBA 5
HBD 1
Ro5 violations 0
Druglikeness 3,8153
DrugScore 0,847909383210704
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 -2,9874
Caco-2 Permeability 2 0,7953
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 Non-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 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) 1,1546
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5802
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6463
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.