Ligand name: 3-[(cyclopropylamino)methyl]-8-ethylquinolin-2(1H)-one
PDB ligand accession: 5HL
DrugBank: n/a
PubChem: 18524737
ChEMBL: n/a
InChI Key: NRYCDZCJUHABBD-UHFFFAOYSA-N
SMILES: CCc1cccc2c1NC(=O)C(=C2)CNC3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for 5HL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_5HL	P11838	n/a