Ligand name: 3-[[5-[3-(dimethylamino)phenoxy]pyrimidin-2-yl]amino]phenol
PDB ligand accession: S1W
DrugBank: n/a
PubChem: 46835756
ChEMBL: CHEMBL2386874
InChI Key: MFPAAKZZUIRMKR-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)Oc2cnc(nc2)Nc3cccc(c3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for S1W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S1W	P0DTD1	n/a