Ligand name: 2-(4-{[2-(3-chlorophenyl)-6-ethylpyrimidin-4-yl]methyl}phenyl)acetamide
PDB ligand accession: E31
DrugBank: n/a
PubChem: 74221424
ChEMBL: CHEMBL4573171
InChI Key: FUJWOWGJBPZCTE-UHFFFAOYSA-N
SMILES: CCc1cc(nc(n1)c2cccc(c2)Cl)Cc3ccc(cc3)CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for E31

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_E31	Q08499	n/a