Ligand name: N-[(3R,3aS,9bS)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-hydroxy-2-methylpropanamide
PDB ligand accession: Z8G
DrugBank: n/a
PubChem: 134491220
ChEMBL: CHEMBL4761772
InChI Key: JZUVTKBHDNIOHD-MIZPHKNDSA-N
SMILES: CC(C)(C(=O)NC1CCC2(C1CCc3c2ccc(c3)C(C(F)(F)F)(C(F)(F)F)F)S(=O)(=O)c4ccc(cc4)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for Z8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_Z8G	P51449	n/a