Ligand name: 5-(4-chlorophenyl)-3-({[3-(morpholine-4-carbonyl)phenyl]amino}methyl)pyridin-2(1H)-one
PDB ligand accession: L7Y
DrugBank: n/a
PubChem: 92437983
ChEMBL: CHEMBL4574936
InChI Key: FGOXIGQZSJLIHW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NCC2=CC(=CNC2=O)c3ccc(cc3)Cl)C(=O)N4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for L7Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K1A2_L7Y	A5K1A2	n/a