Ligand name: N-[2-(dimethylamino)ethyl]-4-fluorobenzamide
PDB ligand accession: W5U
DrugBank: n/a
PubChem: 756595
ChEMBL: CHEMBL4545780
InChI Key: XLSAVXTWRCBMRA-UHFFFAOYSA-N
SMILES: CN(C)CCNC(=O)c1ccc(cc1)F

ClassyFire chemical classification:

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

List of proteins that are targets for W5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W5U	P32357	n/a