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 UMLQEUFOJFONRU-UHFFFAOYSA-N
Smiles O=C1NC2(CCc3ccccc23)C(=O)N1CCCN4CCN(CC4)c5ccccc5
InChI
InChI=1S/C24H28N4O2/c29-22-24(12-11-19-7-4-5-10-21(19)24)25-23(30)28(22)14-6-13-26-15-17-27(18-16-26)20-8-2-1-3-9-20/h1-5,7-10H,6,11-18H2,(H,25,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H28N4O2
Molecular Weight 404.5
AlogP 3.09
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 55.89
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 30.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- - - 1096.48 -

Cross References

Resources Reference
ChEMBL CHEMBL1096275
PubChem 46191868