Ligand name: 1-{4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl}ethanone
PDB ligand accession: 3G9
DrugBank: n/a
PubChem: 8866783
ChEMBL: CHEMBL3183329
InChI Key: RCHDWCNBGCYJNK-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)N2CCN(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 3G9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQ80_3G9	P9WQ80	n/a