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 MGXGEFQCJBBKND-UNZYHPAISA-N
Smiles Oc1ccc(\C=C\2/CCC\C(=C/c3ccc(O)cc3)\C2=O)cc1
InChI
InChI=1S/C20H18O3/c21-18-8-4-14(5-9-18)12-16-2-1-3-17(20(16)23)13-15-6-10-19(22)11-7-15/h4-13,21-22H,1-3H2/b16-12+,17-13+

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H18O3
Molecular Weight 306.36
AlogP 4.65
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 57.53
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 23.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor
- 0.94 - - -
Surface antigen
- 0.94 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 0.94 - - -
Mus musculus
- 41590 - - -

Cross References

Resources Reference
ChEMBL CHEMBL482409
PubChem 1909086
SureChEMBL SCHEMBL5585182
ZINC ZINC39431913