Ligand name: N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide
PDB ligand accession: 1W7
DrugBank: n/a
PubChem: 40889570
ChEMBL: n/a
InChI Key: JKRLUDGFPXLBQG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CS(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3C

ClassyFire chemical classification:

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

List of proteins that are targets for 1W7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9CAJ0_1W7	Q9CAJ0	n/a
2	O80992_1W7	O80992	n/a