Ligand name: N-[(2S)-5-{[5-(trifluoromethyl)furan-2-yl]methyl}-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
PDB ligand accession: 808
DrugBank: n/a
PubChem: 44555728
ChEMBL: CHEMBL1230591
InChI Key: LONAEEDHLGMMRS-HNNXBMFYSA-N
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)Cc3ccc(o3)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for 808

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_808	P19491	n/a