Ligand name: (2S)-1-(2-bromophenoxy)-3-(pyrrolidin-1-yl)propan-2-ol
PDB ligand accession: W50
DrugBank: n/a
PubChem: 1122386
ChEMBL: n/a
InChI Key: ZPUOKDVHZIOSSX-NSHDSACASA-N
SMILES: c1ccc(c(c1)OCC(CN2CCCC2)O)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for W50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_W50	P33334	n/a