Ligand name: N-(4-tert-butoxypyridin-3-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: QXR
DrugBank: n/a
PubChem: 156906369
ChEMBL: n/a
InChI Key: QOGVQOIEARJILE-UHFFFAOYSA-N
SMILES: CC(C)(C)Oc1ccncc1NC(=O)Cc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for QXR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QXR	P0DTD1	n/a