Ligand name: ~{N}1-[(4-chlorophenyl)methyl]-~{N}1-cyclopentyl-~{N}4-[[2-(methylamino)pyrimidin-4-yl]methyl]-~{N}4-(piperidin-4-ylmethyl)benzene-1,4-disulfonamide
PDB ligand accession: DL3
DrugBank: n/a
PubChem: 124080849
ChEMBL: CHEMBL4472979
InChI Key: FWBBCSKXUXMTJY-UHFFFAOYSA-N
SMILES: CNc1nccc(n1)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 DL3

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O43924_DL3	O43924	Retinal rod rhodopsin-sensitive	n/a