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 VGPHQKKMYRPYAA-UHFFFAOYSA-N
Smiles CN1C(=O)N(C)c2nc3n(CCCN4CCN(CC4)c5cccc(Cl)c5Cl)c(C)cn3c2C1=O
InChI
InChI=1S/C23H27Cl2N7O2/c1-15-14-32-19-20(27(2)23(34)28(3)21(19)33)26-22(32)31(15)9-5-8-29-10-12-30(13-11-29)17-7-4-6-16(24)18(17)25/h4,6-7,14H,5,8-13H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H27Cl2N7O2
Molecular Weight 504.41
AlogP 3.36
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 69.33
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 34.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- - - 56.23 -

Cross References

Resources Reference
ChEMBL CHEMBL2236986
PubChem 76322639