Ligand name: 1-[3-[(4-chlorophenyl)-(phenylmethyl)amino]propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: E9X
DrugBank: n/a
PubChem: 155289187
ChEMBL: CHEMBL4803508
InChI Key: XYRZUDPANKUJKS-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCCCN(Cc2ccccc2)c3ccc(cc3)Cl)N)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for E9X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_E9X	D9N170	n/a