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 VKUBDXJMQPXASM-UHFFFAOYSA-N
Smiles COc1cc2OCC3(C(=O)N(Cc4ccccn4)c5ccccc35)c2cc1F
InChI
InChI=1S/C22H17FN2O3/c1-27-20-11-19-16(10-17(20)23)22(13-28-19)15-7-2-3-8-18(15)25(21(22)26)12-14-6-4-5-9-24-14/h2-11H,12-13H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H17FN2O3
Molecular Weight 376.38
AlogP 3.03
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 28.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 190 - - 36

Cross References

Resources Reference
ChEMBL CHEMBL2296305
PubChem 59352317
SureChEMBL SCHEMBL2308479