Molecule Name DB00643
DrugBank Groups Approved
Cluster No 298
Smiles O=C(OC)NC1(=NC=2(C=CC(=CC=2(N1))C(=O)C3(=CC=CC=C3)))
Download mol2, pdbqt
TPSA 84,08
Non-H Atoms 22
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 0
Rotatable Bonds 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
sp3-Atoms 2
Symmetric atoms 2
cLogS -4,855
MW 295,297
cLogP 2,6656
HBA 6
HBD 2
Ro5 violations 0
Druglikeness -2,7375
DrugScore 0,224418301956922
Mutagenic none
Tumorigenic none
Reproductive Effective high
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 Non-inhibitor
Aqueous solubility -3,8171
Caco-2 Permeability 2 1,0985
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 Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low 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 AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,3713
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5203
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5855
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.