Ligand name: 2-phenyl-N,N-dipropyl-1H-benzimidazole-5-sulfonamide
PDB ligand accession: OE1
DrugBank: n/a
PubChem: 15995775
ChEMBL: n/a
InChI Key: PFITZESRTBQCHT-UHFFFAOYSA-N
SMILES: CCCN(CCC)S(=O)(=O)c1ccc2c(c1)nc([nH]2)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for OE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_OE1	P34913	n/a