Ligand name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)-6-HYDROXYPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: BBB
DrugBank: DB07439
PubChem: 5287741
ChEMBL: n/a
InChI Key: CAWXCABXSPTFRN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2)CC3=C(N(C(=O)NC3=O)COCCO)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB07439

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12758_BBB	P12758	n/a