Ligand name: 8-fluoro-6-methoxy-3,4-dimethyl-1-(3-methylpyridin-4-yl)imidazo[1,5-a]quinoxaline
PDB ligand accession: 540
DrugBank: n/a
PubChem: 42630191
ChEMBL: CHEMBL1916113
InChI Key: JGRMMBRYUDVUAI-UHFFFAOYSA-N
SMILES: Cc1cnccc1c2nc(c3n2c4cc(cc(c4nc3C)OC)F)C

ClassyFire chemical classification:

List of proteins that are targets for 540

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_540 Q9Y233 n/a