Ligand name: 1-[3-(2-chloranyl-4-fluoranyl-phenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: EA6
DrugBank: n/a
PubChem: 154815512
ChEMBL: CHEMBL4803414
InChI Key: LWMCHYYYRYHTJY-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCCCOc2ccc(cc2Cl)F)N)N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for EA6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_EA6	D9N170	n/a