Ligand name: pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
PDB ligand accession: 52D
DrugBank: n/a
PubChem: 44221318
ChEMBL: CHEMBL565599
InChI Key: AFGONOGEOHNVPG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2ccncc2)OCCN3CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 52D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_52D	P09960	n/a