Ligand name: 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
PDB ligand accession: 8J6
DrugBank: n/a
PubChem: 131842071
ChEMBL: CHEMBL4088619
InChI Key: SFPHCJXSQMJICI-UHFFFAOYSA-N
SMILES: CC1(CC(CC(N1)(C)C)Nc2nc(cs2)c3cccc(c3)c4ccccc4)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8J6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06124_8J6	Q06124	n/a