Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key WQLJLPDGSLZYEP-UHFFFAOYSA-N
Smiles OC(=O)c1cn2ccccc2n1
InChI
InChI=1S/C8H6N2O2/c11-8(12)6-5-10-4-2-1-3-7(10)9-6/h1-5H,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H6N2O2
Molecular Weight 162.15
AlogP 0.63
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 54.6
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 12.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- - 652-1540 - 15.6
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - 652-1540 - 15.6
Rattus norvegicus
- - - - 62.5-75.6

Cross References

Resources Reference
ChEMBL CHEMBL2324850
PubChem 2062168
SureChEMBL SCHEMBL118449