Ligand name: ~{N}-phenyl-~{N}-[1-[2-(4-sulfamoylphenyl)ethyl]piperidin-4-yl]propanamide
PDB ligand accession: J8I
DrugBank: n/a
PubChem: 168490214
ChEMBL: n/a
InChI Key: MEXZVHOUPRKREA-UHFFFAOYSA-N
SMILES: CCC(=O)N(c1ccccc1)C2CCN(CC2)CCc3ccc(cc3)S(=O)(=O)N

List of proteins that are targets for J8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43166_J8I	P43166	n/a