Ligand name: 4-cyano-~{N}-(1,3-dimethyl-2-oxidanylidene-quinolin-6-yl)-2-methoxy-benzenesulfonamide
PDB ligand accession: LS8
DrugBank: n/a
PubChem: 91827373
ChEMBL: CHEMBL3752151
InChI Key: UEMQPCYDWCSVCU-UHFFFAOYSA-N
SMILES: CC1=Cc2cc(ccc2N(C1=O)C)NS(=O)(=O)c3ccc(cc3OC)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for LS8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_LS8	P55201	n/a