Ligand name: 1-[4-(1-benzofuran-5-yl)pyridin-2-yl]piperazine
PDB ligand accession: RJ2
DrugBank: n/a
PubChem: 155920137
ChEMBL: CHEMBL5085033
InChI Key: BRUNUGURQIJSRJ-UHFFFAOYSA-N
SMILES: c1cc2c(cco2)cc1c3ccnc(c3)N4CCNCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for RJ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_RJ2	Q13627	n/a