Ligand name: 4-[(CYCLOPROPYLETHYNYL)OXY]-6-FLUORO-3-ISOPROPYLQUINOLIN-2(1H)-ONE
PDB ligand accession: GWB
DrugBank: DB07864
PubChem: 448725;5288495;
ChEMBL: CHEMBL365845
InChI Key: YVJFHKQYMKKIHK-UHFFFAOYSA-N
SMILES: CC(C)C1=C(c2cc(ccc2NC1=O)F)OC#CC3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for DB07864

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_GWB	P04585	n/a