Ligand name: 2-heptyl-1~{H}-quinolin-4-one
PDB ligand accession: HLH
DrugBank: n/a
PubChem: 164974
ChEMBL: CHEMBL527817
InChI Key: UYRHHBXYXSYGHA-UHFFFAOYSA-N
SMILES: CCCCCCCC1=CC(=O)c2ccccc2N1

ClassyFire chemical classification:

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

List of proteins that are targets for HLH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I4X0_HLH	Q9I4X0	n/a