Ligand name: 4-(1-benzofuran-5-yl)pyridin-2-amine
PDB ligand accession: RJ8
DrugBank: n/a
PubChem: 155920136
ChEMBL: CHEMBL5083053
InChI Key: AESBNYUOPVLZJY-UHFFFAOYSA-N
SMILES: c1cc2c(cco2)cc1c3ccnc(c3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for RJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_RJ8	Q13627	n/a