Ligand name: N-[8-oxidanyl-4-(pyridin-2-ylamino)quinolin-2-yl]ethanamide
PDB ligand accession: EC9
DrugBank: n/a
PubChem: 155289190
ChEMBL: n/a
InChI Key: PWXUANZRXPWYEG-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(c2cccc(c2n1)O)Nc3ccccn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 8-hydroxyquinolines

List of proteins that are targets for EC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_EC9	O60885	n/a