Ligand name: N-{2-methyl-5-[(6-phenylpyrimidin-4-yl)amino]phenyl}methanesulfonamide
PDB ligand accession: 5MS
DrugBank: DB07175
PubChem: 25138203
ChEMBL: CHEMBL469117
InChI Key: CXQRKICWSCAUGW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NS(=O)(=O)C)Nc2cc(ncn2)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for DB07175

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_5MS	P56817	n/a	IC50(nM) = 24000.0