Ligand name: N-(3-{[(3S)-4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl]methyl}-5-fluoro-2-methylphenyl)-4-fluorobenzene-1-sulfonamide
PDB ligand accession: XNR
DrugBank: n/a
PubChem: 166625100
ChEMBL: CHEMBL5284779
InChI Key: BARSGQAUTAPATR-KRWDZBQOSA-N
SMILES: Cc1c(cc(cc1NS(=O)(=O)c2ccc(cc2)F)F)CN3CCN(C(C3)C)C(=O)C4CCCC4

List of proteins that are targets for XNR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_XNR	P51449	n/a