Ligand name: 4-[2-(HYDROXYMETHYL)PYRIMIDIN-4-YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE
PDB ligand accession: 572
DrugBank: DB04478
PubChem: 132302
ChEMBL: CHEMBL90488
InChI Key: XDTHNROWHAAVPJ-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)c2ccnc(n2)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 572

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00796_572	Q00796	n/a	IC50(nM) = 240.0