Ligand name: N-(4-tert-butylphenyl)-N-[(1R)-2-{[2-(3-fluorophenyl)ethyl]amino}-2-oxo-1-(pyridin-3-yl)ethyl]furan-2-carboxamide
PDB ligand accession: QBR
DrugBank: n/a
PubChem: 154878525
ChEMBL: n/a
InChI Key: WPJAOHFPXGCVSV-HHHXNRCGSA-N
SMILES: CC(C)(C)c1ccc(cc1)N(C(c2cccnc2)C(=O)NCCc3cccc(c3)F)C(=O)c4ccco4

ClassyFire chemical classification:

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

List of proteins that are targets for QBR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QBR	P0DTD1	n/a