Ligand name: (1-methylpiperidin-4-yl) 3-fluoranylbenzoate
PDB ligand accession: S2V
DrugBank: n/a
PubChem: 714836
ChEMBL: CHEMBL37159
InChI Key: ZFURYJWOGQNUPY-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)OC(=O)c2cccc(c2)F

ClassyFire chemical classification:

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

List of proteins that are targets for S2V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_S2V	Q9BRQ3	n/a