Synonyms
Molecule Category Free-form
UNII 4WVS5M0LGF
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 AYMYWHCQALZEGT-ORCRQEGFSA-N
Smiles Oc1ccc(C(=O)\C=C\c2ccc(O)c(O)c2)c(O)c1
InChI
InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12O5
Molecular Weight 272.25
AlogP 2.73
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 97.99
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 450 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Mus musculus
- - - - 14.36
Rattus norvegicus
- 450 - - -

Cross References

Resources Reference
ChEMBL CHEMBL128000
FDA SRS 4WVS5M0LGF
PubChem 5281222