Ligand name: 4-(cyclobutylmethoxy)benzamide
PDB ligand accession: 8AE
DrugBank: n/a
PubChem: 67115989
ChEMBL: CHEMBL5186967
InChI Key: BFGNGDGWDOFCPT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)OCC2CCC2

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 8AE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_8AE	Q460N3	n/a