Ligand name: 7-(4-fluorophenyl)-3-hydroxyquinolin-2(1H)-one
PDB ligand accession: 1R5
DrugBank: n/a
PubChem: 71463589
ChEMBL: CHEMBL2386739
InChI Key: YFFXAOFQLPIPER-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)NC(=O)C(=C3)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1R5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F0TRT1_1R5	F0TRT1	n/a