Ligand name: N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
PDB ligand accession: F1I
DrugBank: DB07735
PubChem: 25134250
ChEMBL: n/a
InChI Key: MUDVORCZGBAHNA-UHFFFAOYSA-N
SMILES: COc1cccc(c1CN2CCC(CC2)NC(=O)CCCS)OC

ClassyFire chemical classification:

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

List of proteins that are targets for F1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_F1I	P56817	n/a