Molecule Name DB08994
DrugBank Groups Approved
Cluster No 1051
Smiles O1(C(=NC(=C1C2(=CC=CC=C2))C3(=CC=CC=C3))N(CCO)CCO)
Download mol2, pdbqt
TPSA 69,73
Non-H Atoms 24
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 0
Rotatable Bonds 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
sp3-Atoms 6
Symmetric atoms 7
cLogS -4,514
MW 324,379
cLogP 2,9575
HBA 5
HBD 2
Ro5 violations 0
Druglikeness 2,6011
DrugScore 0,200687360665673
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant low
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 Non-inhibitor
Aqueous solubility -2,7375
Caco-2 Permeability 2 1,2269
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-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 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 Low FHMT
Fish Toxicity (pLC50, mg/L) 1,7509
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3246
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,3229
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.