Ligand name: N-(4-chlorophenyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
PDB ligand accession: 03G
DrugBank: n/a
PubChem: 1570601
ChEMBL: CHEMBL254781
InChI Key: ZKXLQCIOURANAD-UHFFFAOYSA-N
SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C(=O)Nc2ccc(cc2)Cl)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 03G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6G099_03G	C6G099	n/a