Ligand name: 4-[(4-{2-[(2,2-dimethylpropyl)amino]-2-oxoethyl}phenyl)amino]-2-phenylpyrimidine-5-carboxamide
PDB ligand accession: QPC
DrugBank: n/a
PubChem: 71741428
ChEMBL: CHEMBL2442472
InChI Key: FTPBVAQEKZTHST-UHFFFAOYSA-N
SMILES: CC(C)(C)CNC(=O)Cc1ccc(cc1)Nc2c(cnc(n2)c3ccccc3)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for QPC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_QPC	Q07343	n/a