Ligand name: [(2R)-5-chloro-7-{2-[(2S)-1-chloro-2,3-dihydroxypropan-2-yl]thieno[3,2-b]pyridin-7-yl}-2,3-dihydro-1-benzofuran-2-yl](piperazin-1-yl)methanone
PDB ligand accession: R4J
DrugBank: n/a
PubChem: 146026047
ChEMBL: n/a
InChI Key: QPYNPPDGRISUAE-JPYJTQIMSA-N
SMILES: c1cnc2cc(sc2c1c3cc(cc4c3OC(C4)C(=O)N5CCNCC5)Cl)C(CO)(CCl)O

ClassyFire chemical classification:

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

List of proteins that are targets for R4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93009_R4J	Q93009	n/a