Molecule Name DB07078
DrugBank Groups Experimental
Cluster No 898
Smiles O=C2(NC=4(C=C(C1(=CC(OC)=C(O)C=C1))C=CC=4(C2=CC=3(NC=CC=3))))
Download mol2, pdbqt
TPSA 251,38
Non-H Atoms 25
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 0
Rotatable Bonds 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 17
sp3-Atoms 3
Symmetric atoms 0
cLogS -4,225
MW 332,358
cLogP 2,2857
HBA 5
HBD 3
Ro5 violations 0
Druglikeness 3,0051
DrugScore 0,35993576319862
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,9981
Caco-2 Permeability 2 1,4642
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 3A4 Inhibitor 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 AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,6824
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,8822
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,8881
Carcinogenicity (Three-class) Danger
These data are only available for scientific research purposes.