Ligand name: N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(2-methyl-4-sulfamoylphenoxy)acetamide
PDB ligand accession: F1N
DrugBank: n/a
PubChem: 25134255
ChEMBL: n/a
InChI Key: IWMCULWPLNDDNK-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCC(=O)NC2CCN(CC2)Cc3cc(cc(c3OC(C)C)OC)Cl)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for F1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_F1N	P56817	n/a