Ligand name: 2-(2-~{tert}-butylphenoxy)-~{N}-(4-hydroxyphenyl)ethanamide
PDB ligand accession: J7F
DrugBank: n/a
PubChem: 2975850
ChEMBL: CHEMBL5198222
InChI Key: RUNXUUCDTNJFME-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccccc1OCC(=O)Nc2ccc(cc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for J7F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_J7F	P43490	n/a