Ligand name: ~{N}-[5-[2-azanyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]-2-methoxy-phenyl]propane-1-sulfonamide
PDB ligand accession: E7N
DrugBank: n/a
PubChem: 133053558
ChEMBL: CHEMBL4786742
InChI Key: JMJHOMFUECZGAD-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1cc(ccc1OC)c2cc(cnc2N)c3ccc(cc3)N4CCNCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for E7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43353_E7N	O43353	n/a