Synonyms
Molecule Category Free-form
UNII DJ1HGI319P
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 HYBBIBNJHNGZAN-UHFFFAOYSA-N
Smiles O=Cc1occc1
InChI
InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H4O2
Molecular Weight 96.08
AlogP 0.98
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 30.21
Heavy Atoms 7.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 700000 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Agaricus bisporus
- 43000 - - -
Oryctolagus cuniculus
- 700000 - - -

Cross References

Resources Reference
ChEMBL CHEMBL189362
FDA SRS DJ1HGI319P
PDB FU2
PubChem 7362
SureChEMBL SCHEMBL20439