Ligand name: {4-[(2R)-pyrrolidin-2-ylmethoxy]phenyl}(4-thiophen-3-ylphenyl)methanone
PDB ligand accession: 798
DrugBank: DB07237
PubChem: 44129624
ChEMBL: CHEMBL561639
InChI Key: VUWFJUJWAWMRQN-HXUWFJFHSA-N
SMILES: c1cc(ccc1c2ccsc2)C(=O)c3ccc(cc3)OCC4CCCN4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for DB07237

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_798	P09960	n/a	IC50(nM) = 81.0