Ligand name: 1-[4-[4-(3-chlorophenyl)carbonylpiperidin-1-yl]phenyl]ethanone
PDB ligand accession: 6SQ
DrugBank: n/a
PubChem: 128963585
ChEMBL: CHEMBL4073472
InChI Key: LWMBRHVWMVSCBD-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)N2CCC(CC2)C(=O)c3cccc(c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 6SQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A4X7_6SQ	P0A4X7	n/a