Ligand name: 6-chloro-3,4-dimethyl-1-(3-methylpyridin-4-yl)-8-(trifluoromethyl)imidazo[1,5-a]quinoxaline
PDB ligand accession: 548
DrugBank: n/a
PubChem: 49821469
ChEMBL: CHEMBL1916132
InChI Key: SCPJKGGAIWBYON-UHFFFAOYSA-N
SMILES: Cc1cnccc1c2nc(c3n2c4cc(cc(c4nc3C)Cl)C(F)(F)F)C

ClassyFire chemical classification:

List of proteins that are targets for 548

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_548 Q9Y233 n/a