Ligand name: 1-(2-CHLOROPHENYLSULFONYL)-3-(4-METHOXY-6-METHYL-L,3,5-TRIAZIN-2-YL)UREA
PDB ligand accession: 1CS
DrugBank: n/a
PubChem: 47491;5825479;
ChEMBL: CHEMBL1229721
InChI Key: VJYIFXVZLXQVHO-UHFFFAOYSA-N
SMILES: Cc1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Sulfonylureas

List of proteins that are targets for 1CS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17597_1CS	P17597	n/a
2	P07342_1CS	P07342	n/a