Ligand name: cis-3-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol
PDB ligand accession: 1G0
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3651314
InChI Key: SAFIVUCEBPHLEO-IYBDPMFKSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)c3c4c(nccn4c(n3)C5CC(C5)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for 1G0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07912_1G0	Q07912	n/a