Ligand name: 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]-~{N}-(phenylmethyl)ethanamide
PDB ligand accession: DN0
DrugBank: DB06137
PubChem: 23635314
ChEMBL: CHEMBL571546
InChI Key: HUNGUWOZPQBXGX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)Cc2ccc(cn2)c3ccc(cc3)OCCN4CCOCC4

ClassyFire chemical classification:

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

List of proteins that are targets for DN0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07437_DN0	P07437	inhibitor
2	Q6B856_DN0	Q6B856	n/a
3	P81947_DN0	P81947	n/a
4	P12931_DN0	P12931	inhibitor