Ligand name: ~{N}4-[(4-chlorophenyl)methyl]-~{N}4-cyclopentyl-~{N}1-(phenylmethyl)-~{N}1-(piperidin-4-ylmethyl)benzene-1,4-disulfonamide
PDB ligand accession: V98
DrugBank: n/a
PubChem: 124080852
ChEMBL: n/a
InChI Key: SCLQBRLPJHXGKJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(CC2CCNCC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(Cc4ccc(cc4)Cl)C5CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for V98

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43924_V98	O43924	n/a