Ligand name: N-{4-[(2-chlorophenyl)(pyrimidin-4-yl)carbamoyl]phenyl}-4-methoxybenzamide
PDB ligand accession: 8IR
DrugBank: n/a
PubChem: 105539834
ChEMBL: CHEMBL3752492
InChI Key: XGSDYBUNVFYCTB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)Nc2ccc(cc2)C(=O)N(c3ccccc3Cl)c4ccncn4

ClassyFire chemical classification:

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

List of proteins that are targets for 8IR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_8IR	Q9H2K2	n/a