Ligand name: 6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE
PDB ligand accession: H16
DrugBank: DB07868
PubChem: 448727;5288497;
ChEMBL: CHEMBL191146
InChI Key: CLKFNGKDJYMUPK-UHFFFAOYSA-N
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)SC3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for H16

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_H16	P04585	n/a	IC50(nM) = 240.0