Ligand name: 2-[(4-bromobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: 4VR
DrugBank: n/a
PubChem: 3520857
ChEMBL: CHEMBL3617092
InChI Key: XWQCDOISHBZRCV-UHFFFAOYSA-N
SMILES: CCCC1=CC(=O)n2c(nc(n2)NCc3ccc(cc3)Br)N1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

List of proteins that are targets for 4VR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15382_4VR	O15382	n/a