Ligand name: N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
PDB ligand accession: F1L
DrugBank: DB07738
PubChem: 25134253
ChEMBL: n/a
InChI Key: HESMISSJMKCCAV-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)CN2CCC(CC2)NC(=O)CCCS)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for F1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_F1L	P56817	n/a