Ligand name: 3-[8-azanyl-1-(4-ethoxy-8-fluoranyl-2-phenyl-quinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol
PDB ligand accession: IER
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3037913
InChI Key: TVXAIWDTRFFVCZ-OOTKOPMESA-N
SMILES: CCOc1cc(nc2c1ccc(c2F)c3c4c(nccn4c(n3)C5CC(C5)(C)O)N)c6ccccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for IER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08069_IER	P08069	n/a