Molecule Name DB08646
DrugBank Groups Experimental
Cluster No 2697
Smiles O=CC(N)CC=3(C2(=C(C(O)=C(NNC1(=CC=CC=C1))C=C2)NC=3))
Download mol2, pdbqt
TPSA 240,78
Non-H Atoms 23
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 1
Rotatable Bonds 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
sp3-Atoms 4
Symmetric atoms 2
cLogS -2,553
MW 310,356
cLogP 3,2452
HBA 6
HBD 5
Ro5 violations 0
Druglikeness -2,5516
DrugScore 0,218228390839842
Mutagenic low
Tumorigenic high
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 -2,9106
Caco-2 Permeability 2 0,5862
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 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) 1,1341
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,2856
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5067
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.