Ligand name: N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
PDB ligand accession: KSF
DrugBank: DB08055
PubChem: 44563262
ChEMBL: CHEMBL462228
InChI Key: NNBICZMPIJMWGC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cnc(c3n2cnc3)Nc4ccccc4Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazo[1,5-a]pyrazines
      • Subclass: None

List of proteins that are targets for KSF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_KSF	P06239	n/a	IC50(nM) = 220.0