Ligand name: N-benzyl-4-[(2R)-pyrrolidin-2-ylmethoxy]aniline
PDB ligand accession: 812
DrugBank: DB07260
PubChem: 44129620
ChEMBL: CHEMBL570775
InChI Key: HITMFLNAOQIZSN-QGZVFWFLSA-N
SMILES: c1ccc(cc1)CNc2ccc(cc2)OCC3CCCN3

ClassyFire chemical classification:

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

List of proteins that are targets for 812

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_812	P09960	inhibitor	IC50(nM) = 157.0