Ligand name: 4-({4-[3-(morpholin-4-yl)propoxy]-6-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl}amino)benzonitrile
PDB ligand accession: 2RS
DrugBank: n/a
PubChem: 72163596
ChEMBL: CHEMBL2418592
InChI Key: WHJBZYIBIYGODX-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)Nc2nc(nc(n2)OCCCN3CCOCC3)Nc4ccc(cc4)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 2RS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_2RS	P03366	n/a