Ligand name: 1-[(3~{R})-3-azanylpiperidin-1-yl]-4,4,4-tris(fluoranyl)butan-1-one
PDB ligand accession: S8G
DrugBank: n/a
PubChem: 102978512
ChEMBL: n/a
InChI Key: GPYQCFFYXYYNET-SSDOTTSWSA-N
SMILES: C1CC(CN(C1)C(=O)CCC(F)(F)F)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of proteins that are targets for S8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_S8G	Q92835	n/a
2	P01584_S8G	P01584	n/a