Ligand name: N-methyl-3-[(6-{[4-(trifluoromethyl)phenyl]amino}pyrimidin-4-yl)amino]benzene-1-sulfonamide
PDB ligand accession: CV4
DrugBank: n/a
PubChem: 67345149
ChEMBL: CHEMBL4102890
InChI Key: UNIMPGVNGHKXEY-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1cccc(c1)Nc2cc(ncn2)Nc3ccc(cc3)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for CV4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q59H18_CV4	Q59H18	n/a