Ligand name: 4-[2-(4-cyclohexylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-quinolin-2-one
PDB ligand accession: EGN
DrugBank: n/a
PubChem: 145945988
ChEMBL: n/a
InChI Key: ZOILQSINXFCIAF-UHFFFAOYSA-O
SMILES: CCN1c2ccccc2C(=CC1=O)SCC(=O)N3CC[NH+](CC3)C4CCCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for EGN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_EGN	O60885	n/a