Molecule Name DB00353
DrugBank Groups Approved
Cluster No 107
Smiles O=C(NC(CO)CC)C3(C=C2(C4(=C1(C(NC=C1CC2N(C3)C)=CC=C4))))
Download mol2, pdbqt
TPSA 68,36
Non-H Atoms 25
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 3
Rotatable Bonds 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 11
Symmetric atoms 0
cLogS -2,512
MW 339,438
cLogP 1,3291
HBA 5
HBD 3
Ro5 violations 0
Druglikeness 8,0208
DrugScore 0,320114701048276
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
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 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,4746
Caco-2 Permeability 2 0,7099
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor 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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,4279
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,2863
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,5304
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.