Ligand name: 2-[[(4-chlorophenyl)amino]methyl]-5-propyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PDB ligand accession: GF9
DrugBank: n/a
PubChem: 156583269
ChEMBL: n/a
InChI Key: FNVJMLMLKHWCHJ-UHFFFAOYSA-N
SMILES: CCCC1=Nc2nc(nn2C(=O)C1)CNc3ccc(cc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for GF9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22830_GF9	P22830	n/a