Ligand name: 2-PHENYLQUINOLIN-4-OL
PDB ligand accession: 7L4
DrugBank: n/a
PubChem: 161091
ChEMBL: CHEMBL277148
InChI Key: JGABMVVOXLQCKZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c3ccccc3n2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7L4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04936_7L4	P04936	n/a