Molecule Name DB08824
DrugBank Groups Approved
Cluster No 988
Smiles IC3(=CC=C(C1(C(C(=O)OC)C2(N(CCCF)C(C1)CC2)))C=C3)
Download mol2, pdbqt
TPSA 29,54
Non-H Atoms 23
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 4
Rotatable Bonds 6
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 13
Symmetric atoms 2
cLogS -4,262
MW 431,284
cLogP 3,5911
HBA 3
HBD 0
Ro5 violations 0
Druglikeness -1,1542
DrugScore 0,397178039874574
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -3,8123
Caco-2 Permeability 2 0,811
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-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 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) 0,7352
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,8414
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,8764
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.