Ligand name: N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE
PDB ligand accession: NR2
DrugBank: DB08301
PubChem: 6852128
ChEMBL: CHEMBL78755
InChI Key: HDCXQTPVTAIPNZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2ccc(cc2)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 NR2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_NR2	P00918	n/a	Ki(nM) = 12.0