Ligand name: 8-chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one
PDB ligand accession: EQ7
DrugBank: n/a
PubChem: 70691604
ChEMBL: CHEMBL2012449
InChI Key: LRTXIQCBQIKIOH-UHFFFAOYSA-N
SMILES: CC(C)CC(=O)C1=C(Nc2c(ccc(c2C1=O)N(=O)=O)Cl)Nc3ccc(cc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for EQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9QUG2_EQ7	Q9QUG2	n/a