Molecule Name DB08440
DrugBank Groups Experimental
Cluster No 2590
Smiles O=C(NC=2(C=1(C(=NC=CC=1)C3(=NC=CC=C3(C=2)))))C
Download mol2, pdbqt
TPSA 181,45
Non-H Atoms 18
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 0
Rotatable Bonds 1
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
sp3-Atoms 1
Symmetric atoms 0
cLogS -3,37
MW 237,261
cLogP 1,9953
HBA 4
HBD 1
Ro5 violations 0
Druglikeness 0,43291
DrugScore 0,564255610857559
Mutagenic low
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 Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,2188
Caco-2 Permeability 2 1,5604
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor 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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity Low FHMT
Fish Toxicity (pLC50, mg/L) 2,3838
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6241
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,2737
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.