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 STGMCBXIWDWKNF-UHFFFAOYSA-N
Smiles COc1ccc2OCC3(C(=O)N(Cc4ccccn4)c5ccccc35)c2n1
InChI
InChI=1S/C21H17N3O3/c1-26-18-10-9-17-19(23-18)21(13-27-17)15-7-2-3-8-16(15)24(20(21)25)12-14-6-4-5-11-22-14/h2-11H,12-13H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H17N3O3
Molecular Weight 359.38
AlogP 2.64
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 3.0
Polar Surface Area 64.55
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 27.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 180 - - 42

Cross References

Resources Reference
ChEMBL CHEMBL2296324
PubChem 25065329
SureChEMBL SCHEMBL3606389