Ligand name: N-(6-{3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy}-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-3,4-dimethoxybenzenesulfonamide
PDB ligand accession: 4C1
DrugBank: n/a
PubChem: 91808039
ChEMBL: CHEMBL3774575
InChI Key: HYQBRUSSCIAOOD-UHFFFAOYSA-N
SMILES: CCCOc1cc(cc(c1)Oc2cc3c(cc2NS(=O)(=O)c4ccc(c(c4)OC)OC)N(C(=O)N3C)C)OCCCCN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 4C1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15164_4C1	O15164	n/a