Ligand name: N-[(10S)-2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-yl]methanesulfonamide
PDB ligand accession: JM0
DrugBank: n/a
PubChem: 23624262
ChEMBL: CHEMBL1085374
InChI Key: WYHTXPAKFZNNJB-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1c3c(ccc(n3)OC)nc2NS(=O)(=O)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrazines
      • Subclass: None

List of proteins that are targets for JM0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JM0	Q9Y233	n/a