Ligand name: 5-bromanyl-2-methoxy-N-[3-methyl-6-(methylamino)-1,2-benzoxazol-5-yl]benzenesulfonamide
PDB ligand accession: 8QC
DrugBank: n/a
PubChem: 134159771
ChEMBL: CHEMBL4781472
InChI Key: DVWBDPNOOAMAKK-UHFFFAOYSA-N
SMILES: Cc1c2cc(c(cc2on1)NC)NS(=O)(=O)c3cc(ccc3OC)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 8QC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8QC	O60885	n/a