Ligand name: 6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE
PDB ligand accession: H18
DrugBank: DB07869
PubChem: 9600414
ChEMBL: n/a
InChI Key: QRBUGQMJMFAHKS-HSZRJFAPSA-N
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)S(=O)C3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for H18

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_H18	P04585	n/a