Ligand name: (10R)-9-(2-chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine
PDB ligand accession: JFO
DrugBank: n/a
PubChem: 23624261
ChEMBL: n/a
InChI Key: VZYHJJOJTOWJSO-UHFFFAOYSA-N
SMILES: Cc1c2c(nc3ccc(nc3n2c(n1)c4ccccc4Cl)OC)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for JFO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JFO	Q9Y233	n/a