Ligand name: (2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
PDB ligand accession: 3CZ
DrugBank: DB07049
PubChem: 24812720
ChEMBL: CHEMBL427896
InChI Key: SOFGQQQVQZQJFS-MRXNPFEDSA-N
SMILES: CC1CN(CCN1S(=O)(=O)c2ccc(cc2)C(C)(C)C)c3ccc(cc3)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 3CZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_3CZ	P28845	n/a	IC50(nM) = 3.0 EC50(nM) = 57.0