Ligand name: 2-chloro-4-fluoro-3-methyl-N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]benzamide
PDB ligand accession: IA9
DrugBank: n/a
PubChem: 70679466
ChEMBL: CHEMBL2337032
InChI Key: QHWMIGPLLWYRIR-UHFFFAOYSA-N
SMILES: Cc1c(ccc(c1Cl)C(=O)Nc2cc(ccc2N3CCN(CC3)C)N(=O)=O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for IA9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_IA9	P61964	n/a