Ligand name: 4-(4-{[(3S)-3-HYDROXY-1-AZABICYCLO[2.2.2]OCT-3-YL]ETHYNYL}PHENOXY)-N-(PYRIDIN-4-YLMETHYL)BENZAMIDE
PDB ligand accession: 5EL
DrugBank: n/a
PubChem: 53245646
ChEMBL: CHEMBL1738748
InChI Key: FEOIBPWKGPFSTB-NDEPHWFRSA-N
SMILES: c1cc(ccc1C#CC2(CN3CCC2CC3)O)Oc4ccc(cc4)C(=O)NCc5ccncc5

ClassyFire chemical classification:

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

List of proteins that are targets for 5EL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_5EL	P45452	n/a