Ligand name: 2-methoxy-6,7-dimethyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine
PDB ligand accession: Z73
DrugBank: n/a
PubChem: 24802717
ChEMBL: CHEMBL1086110
InChI Key: YNADXFWEXJTQSZ-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1c3c(ccc(n3)OC)nc2C)C

ClassyFire chemical classification:

List of proteins that are targets for Z73

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9QYJ6_Z73 Q9QYJ6 n/a
2 Q9Y233_Z73 Q9Y233 n/a