Ligand name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutane-1-thiol
PDB ligand accession: 2A2
DrugBank: n/a
PubChem: 50937462
ChEMBL: n/a
InChI Key: ZRDBMFDEDKLQCF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)N2CCN(CC2)C(=O)CCCS

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 2A2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_2A2	O15530	n/a