Ligand name: N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(4-sulfamoylphenoxy)acetamide
PDB ligand accession: F1M
DrugBank: n/a
PubChem: 25134254
ChEMBL: n/a
InChI Key: QVZLZLJHCAPQQC-UHFFFAOYSA-N
SMILES: CC(C)Oc1c(cc(cc1OC)Cl)CN2CCC(CC2)NC(=O)COc3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for F1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_F1M	P56817	n/a