Ligand name: 2,4-dimethoxy-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
PDB ligand accession: 4A7
DrugBank: n/a
PubChem: 16826960
ChEMBL: CHEMBL3775559
InChI Key: GVIOXIPLOUEGTN-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2CCC1=O)NS(=O)(=O)c3ccc(cc3OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 4A7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15164_4A7	O15164	n/a