Ligand name: 1-{[7-(5-chloro-2-{[(3R,4S)-4-fluoropyrrolidin-3-yl]oxy}-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl}-1H-pyrrole-2,5-dione
PDB ligand accession: R3Y
DrugBank: n/a
PubChem: 138610287
ChEMBL: CHEMBL4641569
InChI Key: SWLBIOVQZDSJKD-PKOBYXMFSA-N
SMILES: Cc1cc(cc(c1OC2CNCC2F)c3ccnc4c3sc(c4)CN5C(=O)CCC5=O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for R3Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93009_R3Y	Q93009	n/a