Synonyms
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 MACMAADVRVVHBD-VMPITWQZSA-N
Smiles Oc1ccc(C(=O)\C=C\c2ccccc2O)c(O)c1
InChI
InChI=1S/C15H12O4/c16-11-6-7-12(15(19)9-11)14(18)8-5-10-3-1-2-4-13(10)17/h1-9,16-17,19H/b8-5+

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12O4
Molecular Weight 256.25
AlogP 2.98
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 77.76
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 19.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 380 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- 380 - - -

Cross References

Resources Reference
ChEMBL CHEMBL148472
PubChem 5811533
SureChEMBL SCHEMBL322102
ZINC ZINC04252709