Ligand name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE
PDB ligand accession: H20
DrugBank: DB07871
PubChem: 448729;5288500;
ChEMBL: CHEMBL190170
InChI Key: OQCFORGSZJSAEL-UHFFFAOYSA-N
SMILES: CC(C)C1=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 H20

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_H20	P04585	n/a	IC50(nM) = 630.0