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 GVDLHOZBGFAALZ-UHFFFAOYSA-N
Smiles COc1ccc(c(c1)C#N)c2ccc(OC)c(OC)c2OC
InChI
InChI=1S/C17H17NO4/c1-19-12-5-6-13(11(9-12)10-18)14-7-8-15(20-2)17(22-4)16(14)21-3/h5-9H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H17NO4
Molecular Weight 299.32
AlogP 3.16
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 60.71
Heavy Atoms 22.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Unclassified protein
6250 - - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Bos taurus
6250 - - - -
Homo sapiens
580 - - - -

Cross References

Resources Reference
ChEMBL CHEMBL31663
PubChem 10402470