Ligand name: 1-[3-(2,3-dichlorophenoxy)propoxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
PDB ligand accession: C50
DrugBank: n/a
PubChem: 46829298
ChEMBL: CHEMBL1231612
InChI Key: ZEXYNHJGHHPEOL-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCCCOc2cccc(c2Cl)Cl)N)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for C50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q27793_C50	Q27793	n/a