Ligand name: 2-CHLORO-4-ETHYLAMINO-6-(R(+)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE
PDB ligand accession: CET
DrugBank: DB07552
PubChem: 449597
ChEMBL: n/a
InChI Key: IUCVBFHDSFSEIK-SNVBAGLBSA-N
SMILES: CCC(C)(C#N)Nc1nc(nc(n1)Cl)NCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of proteins that are targets for DB07552

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06009_CET	P06009	n/a