Ligand name: 2-(4-{[4-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)acetamide
PDB ligand accession: KRD
DrugBank: n/a
PubChem: 74221360
ChEMBL: CHEMBL4544243
InChI Key: GVEYRZKCFLDNIU-UHFFFAOYSA-N
SMILES: CCc1nc(nc(n1)Nc2ccc(cc2)CC(=O)N)c3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for KRD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q08499_KRD	Q08499	3',5'-cyclic-AMP phosphodiesterase 4D	n/a