Ligand name: (3~{R})-4-cyclopropyl-~{N},1,3-trimethyl-~{N}-(4-methylphenyl)-2-oxidanylidene-3~{H}-quinoxaline-6-carboxamide
PDB ligand accession: 8XX
DrugBank: n/a
PubChem: 134823828
ChEMBL: n/a
InChI Key: BFUVXHIKTHZHOZ-OAHLLOKOSA-N
SMILES: Cc1ccc(cc1)N(C)C(=O)c2ccc3c(c2)N(C(C(=O)N3C)C)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 8XX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8XX	O60885	n/a