Ligand name: ~{N}1-[(4-chlorophenyl)methyl]-~{N}1-cyclopentyl-~{N}4-(phenylmethyl)benzene-1,4-disulfonamide
PDB ligand accession: NH6
DrugBank: n/a
PubChem: 1176971
ChEMBL: n/a
InChI Key: CWMNFAGFCBOHSI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNS(=O)(=O)c2ccc(cc2)S(=O)(=O)N(Cc3ccc(cc3)Cl)C4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for NH6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43924_NH6	O43924	n/a