Ligand name: 8-chloro-2-[(2S)-pyrrolidin-2-yl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: 0SX
DrugBank: DB12357
PubChem: 57899889;135564632;
ChEMBL: CHEMBL2030402
InChI Key: JJWLXRKVUJDJKG-VIFPVBQESA-N
SMILES: c1cc2c(cc1Cl)c3c(o2)C(=O)NC(=N3)C4CCCN4

ClassyFire chemical classification:

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

List of proteins that are targets for DB12357

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00311_0SX	O00311	modulator