Ligand name: N-[(3R)-1,1-dioxidotetrahydro-2H-thiopyran-3-yl]-4-(4-{[(3S)-3-hydroxy-1-azabicyclo[2.2.2]oct-3-yl]ethynyl}phenoxy)benzamide
PDB ligand accession: 3W4
DrugBank: n/a
PubChem: 54669609
ChEMBL: n/a
InChI Key: IOEYWFCDGXVEFG-KCWPFWIISA-N
SMILES: c1cc(ccc1C#CC2(CN3CCC2CC3)O)Oc4ccc(cc4)C(=O)NC5CCCS(=O)(=O)C5

ClassyFire chemical classification:

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

List of proteins that are targets for 3W4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_3W4	P45452	n/a