Ligand name: BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE
PDB ligand accession: JG8
DrugBank: n/a
PubChem: 604136;5291411;135415469;
ChEMBL: CHEMBL1491070
InChI Key: PCCWPSFTRGJXEF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(o2)C(=O)NC=N3

ClassyFire chemical classification:

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

List of proteins that are targets for JG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_JG8	P0DTD1	n/a
2	P11142_JG8	P11142	n/a