Ligand name: N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE
PDB ligand accession: 501
DrugBank: DB07128
PubChem: 5287523
ChEMBL: CHEMBL380589
InChI Key: ZTYBIJUAAWLJNU-UHFFFAOYSA-N
SMILES: CCCCNc1cc(nc2n1nc(n2)Nc3cc(ccc3C)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for 501

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_501	P00734	n/a	IC50(nM) = 1000.0