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 RJWDXQQJQDKNAH-UHFFFAOYSA-N
Smiles COc1ccccc1N2CCN(CCCn3ccn4c5C(=O)N(C)C(=O)N(C)c5nc34)CC2
InChI
InChI=1S/C23H29N7O3/c1-25-20-19(21(31)26(2)23(25)32)30-16-15-29(22(30)24-20)10-6-9-27-11-13-28(14-12-27)17-7-4-5-8-18(17)33-3/h4-5,7-8,15-16H,6,9-14H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H29N7O3
Molecular Weight 451.52
AlogP 1.87
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 6.0
Polar Surface Area 78.56
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 33.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- - - 112.2 -

Cross References

Resources Reference
ChEMBL CHEMBL565423
PubChem 44517352