Ligand name: 4-chlorobenzyl 6-fluoro-7-(4-methylpiperazin-1-yl)-1-[4-(methylsulfonyl)benzyl]-4-oxo-1,4-dihydroquinoline-3-carboxylate
PDB ligand accession: C9A
DrugBank: n/a
PubChem: 46943438
ChEMBL: CHEMBL1231636
InChI Key: UNFJKYZUZIXOQX-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2cc3c(cc2F)C(=O)C(=CN3Cc4ccc(cc4)S(=O)(=O)C)C(=O)OCc5ccc(cc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 1-benzylquinolines

List of proteins that are targets for C9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0PY27_C9A	D0PY27	n/a