Ligand name: (2R)-2-[3-chloro-4-(methylsulfonyl)phenyl]-3-[(1R)-3-oxocyclopentyl]-N-(pyrazin-2-yl)propanamide
PDB ligand accession: 2N8
DrugBank: n/a
PubChem: 10432339
ChEMBL: CHEMBL1783734
InChI Key: XEANIURBPHCHMG-SWLSCSKDSA-N
SMILES: CS(=O)(=O)c1ccc(cc1Cl)C(CC2CCC(=O)C2)C(=O)Nc3cnccn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for 2N8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_2N8	P35557	n/a