Ligand name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE
PDB ligand accession: H12
DrugBank: DB07867
PubChem: 448724;5288496;
ChEMBL: CHEMBL187718
InChI Key: BNZHKKGOSYAQSW-UHFFFAOYSA-N
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)OC3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for H12

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_H12	P04585	n/a	IC50(nM) = 710.0