Ligand name: (2S)-1-[(2-fluorobenzyl)oxy]-3-(pyrrolidin-1-yl)propan-2-ol
PDB ligand accession: F7L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HWPXULNASVXWSB-ZDUSSCGKSA-N
SMILES: c1ccc(c(c1)COCC(CN2CCCC2)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for F7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_F7L	P11838	n/a