Ligand name: 2-methoxy-6,7-dimethyl-9-(4-methylpyridin-3-yl)imidazo[1,5-a]pyrido[3,2-e]pyrazine
PDB ligand accession: 546
DrugBank: n/a
PubChem: 42629702
ChEMBL: CHEMBL1916091
InChI Key: VAYNYSLGOOSRMO-UHFFFAOYSA-N
SMILES: Cc1ccncc1c2nc(c3n2c4c(ccc(n4)OC)nc3C)C

ClassyFire chemical classification:

List of proteins that are targets for 546

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_546 Q9Y233 n/a