Ligand name: N-[4-(4-acetylpiperazin-1-yl)-2-fluorobenzyl]-N-cyclobutylbenzenesulfonamide
PDB ligand accession: 3SN
DrugBank: n/a
PubChem: 86346644
ChEMBL: CHEMBL3581529
InChI Key: PIGCNHMXDYACOO-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(c(c2)F)CN(C3CCC3)S(=O)(=O)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 3SN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51449_3SN	P51449	Nuclear receptor ROR-gamma	n/a