Ligand name: (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
PDB ligand accession: B5R
DrugBank: DB07419
PubChem: 24892822
ChEMBL: CHEMBL512283
InChI Key: SSFVOEAXHZGTRJ-KRWDZBQOSA-N
SMILES: CC(COc1ccc(c(c1)F)Cl)(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 B5R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10275_B5R	P10275	n/a	Ki(nM) = 1.7