Ligand name: (2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
PDB ligand accession: RLJ
DrugBank: DB12078
PubChem: 11326715
ChEMBL: CHEMBL1738889
InChI Key: JNGVJMBLXIUVRD-SFHVURJKSA-N
SMILES: CC(COc1ccc(cc1)C#N)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for RLJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10275_RLJ	P10275	n/a