Ligand name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-2-methylbenzenesulfonamide
PDB ligand accession: ED7
DrugBank: n/a
PubChem: 25181317
ChEMBL: n/a
InChI Key: OERKOZXSGCATSB-UHFFFAOYSA-N
SMILES: Cc1ccccc1S(=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for ED7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04631_ED7	Q04631	n/a
2	Q02293_ED7	Q02293	n/a