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 QRUWQQJWZOBGEN-UHFFFAOYSA-N
Smiles COc1ccc2c(OCC23C(=O)N(Cc4ccccn4)c5ccccc35)c1
InChI
InChI=1S/C22H18N2O3/c1-26-16-9-10-18-20(12-16)27-14-22(18)17-7-2-3-8-19(17)24(21(22)25)13-15-6-4-5-11-23-15/h2-12H,13-14H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H18N2O3
Molecular Weight 358.39
AlogP 2.82
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 51.66
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 27.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 8 - - 29

Cross References

Resources Reference
ChEMBL CHEMBL2296304
PubChem 59352158
SureChEMBL SCHEMBL2303648