Molecule Name DB03240
DrugBank Groups Experimental
Cluster No 757
Smiles O=C2(N(C1(=C(CCC1)C(N2)=O))CC(N)C(=O)O)
Download mol2, pdbqt
TPSA 166,84
Non-H Atoms 17
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 1
Rotatable Bonds 3
Rings Closures 2
Small Rings 2
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 7
Symmetric atoms 0
cLogS -1,348
MW 239,23
cLogP -3,1922
HBA 7
HBD 3
Ro5 violations 0
Druglikeness -2,5928
DrugScore 0,413521859888973
Mutagenic low
Tumorigenic none
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 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,0342
Caco-2 Permeability 2 -0,1631
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-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) 1,8403
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,2268
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,0113
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.