Ligand name: (10S)-2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine-6-carbonitrile
PDB ligand accession: JYA
DrugBank: n/a
PubChem: 24805199
ChEMBL: CHEMBL1086265
InChI Key: GQYPTVVKCVYXLX-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1c3c(ccc(n3)OC)nc2C#N)C

ClassyFire chemical classification:

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

List of proteins that are targets for JYA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JYA	Q9Y233	n/a