Ligand name: 4-methoxy-3-{[2-(piperidin-1-yl)-4-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid
PDB ligand accession: J2G
DrugBank: n/a
PubChem: 85470736
ChEMBL: CHEMBL3559780
InChI Key: BGLAMEXMBJAJBI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2ccc(cc2N3CCCCC3)C(F)(F)F)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for J2G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P179_J2G	Q6P179	n/a