Ligand name: 5-{3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]PHENYL}-N-(2-MORPHOLIN-4-YLETHYL)-1,3,4-OXADIAZOL-2-AMINE
PDB ligand accession: 5EA
DrugBank: n/a
PubChem: 5287529
ChEMBL: CHEMBL485964
InChI Key: LZZYEMSEMRUPIM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)c3nnc(o3)NCCN4CCOCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 5EA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36507_5EA	P36507	n/a