Molecule Name DB08910
DrugBank Groups Approved
Cluster No 276
Smiles O=C1(NC(=O)CCC1N2(C(=O)C=3(C(N)=CC=CC=3(C2=O))))
Download mol2, pdbqt
TPSA 109,57
Non-H Atoms 20
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 1
Rotatable Bonds 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 3
Symmetric atoms 0
cLogS -2,214
MW 273,247
cLogP -0,5679
HBA 7
HBD 2
Ro5 violations 0
Druglikeness 4,2847
DrugScore 0,447748988813151
Mutagenic high
Tumorigenic none
Reproductive Effective low
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 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,7982
Caco-2 Permeability 2 0,3643
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 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 Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,4217
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3899
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5862
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.