Ligand name: 2,2'-[pentane-1,5-diylbis(oxybenzene-4,1-diyl)]di-1,4,5,6-tetrahydropyrimidine
PDB ligand accession: 5D0
DrugBank: n/a
PubChem: 89496009
ChEMBL: CHEMBL3765514
InChI Key: KPYLNHFSSDNDFO-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=NCCCN2)OCCCCCOc3ccc(cc3)C4=NCCCN4

ClassyFire chemical classification:

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

List of proteins that are targets for 5D0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02638_5D0	P02638	n/a