Ligand name: 4-({4-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl}amino)benzonitrile
PDB ligand accession: 2RT
DrugBank: n/a
PubChem: 486449
ChEMBL: CHEMBL71728
InChI Key: SOPKWXMQSHLEKD-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)Nc2ncnc(n2)Nc3ccc(cc3)C#N)C

ClassyFire chemical classification:

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

List of proteins that are targets for 2RT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_2RT	P03366	n/a