Ligand name: 4-fluoranyl-3-(4-oxidanylpiperidin-1-yl)sulfonyl-~{N}-[3,4,5-tris(fluoranyl)phenyl]benzamide
PDB ligand accession: K89
DrugBank: n/a
PubChem: 89663273
ChEMBL: CHEMBL4533071
InChI Key: KKMFSVNFPUPGCA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)Nc2cc(c(c(c2)F)F)F)S(=O)(=O)N3CCC(CC3)O)F

ClassyFire chemical classification:

List of proteins that are targets for K89

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 L7R9I1_K89 L7R9I1 n/a