Ligand name: 4-[(3~{R})-3-(phenylmethyl)piperazin-1-yl]carbonylbenzenesulfonamide
PDB ligand accession: N19
DrugBank: n/a
PubChem: 134817795
ChEMBL: CHEMBL4160707
InChI Key: PUFUKRGYJIGJDK-MRXNPFEDSA-N
SMILES: c1ccc(cc1)CC2CN(CCN2)C(=O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for N19

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_N19	P00915	n/a