Ligand name: propyl 4-(4-chloranyl-2-phenyl-quinolin-7-yl)carbonylpiperazine-1-carboxylate
PDB ligand accession: 8HR
DrugBank: n/a
PubChem: 126753798
ChEMBL: CHEMBL4551647
InChI Key: KSURKAFQFJOCBC-UHFFFAOYSA-N
SMILES: CCCOC(=O)N1CCN(CC1)C(=O)c2ccc3c(c2)nc(cc3Cl)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 8HR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_8HR	Q9H7B4	n/a