Ligand name: ~{N}-(4-cyclopropyl-1,3,3-trimethyl-2-oxidanylidene-quinoxalin-6-yl)-4-methyl-benzenesulfonamide
PDB ligand accession: 8FC
DrugBank: n/a
PubChem: 133053975
ChEMBL: n/a
InChI Key: BMUTYNYGILXHBP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2ccc3c(c2)N(C(C(=O)N3C)(C)C)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 8FC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8FC	O60885	n/a