Ligand name: N-(5-chloranyl-2-oxidanyl-phenyl)piperidine-4-carboxamide
PDB ligand accession: FY8
DrugBank: n/a
PubChem: 39869080
ChEMBL: n/a
InChI Key: GIWLSSKLZAAODK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)NC(=O)C2CCNCC2)O

ClassyFire chemical classification:

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

List of proteins that are targets for FY8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_FY8	P04637	n/a