Ligand name: 3-[(4-chlorophenyl)methyl]-7-ethyl-purine-2,6-dione
PDB ligand accession: 5OU
DrugBank: n/a
PubChem: 112499930
ChEMBL: CHEMBL3775058
InChI Key: ZUHFEYWVQFKDLX-UHFFFAOYSA-N
SMILES: CCn1cnc2c1C(=O)NC(=O)N2Cc3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for 5OU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_5OU	O60885	n/a