Ligand name: N'-(3-CHLORO-4-METHOXY-PHENYL)-N-(3,4,5-TRIMETHOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
PDB ligand accession: 7X3
DrugBank: DB07251
PubChem: 24836812
ChEMBL: CHEMBL403673
InChI Key: ZVWFECUPYCFYBL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Cl)Nc2ncnc(n2)Nc3cc(c(c(c3)OC)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 7X3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54760_7X3	P54760	n/a	IC50(nM) = 16000.0