Ligand name: 5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: J5Z
DrugBank: DB08008
PubChem: 25263414
ChEMBL: CHEMBL492529
InChI Key: LRHHXKBKRNNFRV-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)ncn2)Nc3ccc(cc3)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for J5Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_J5Z	Q02127	n/a	IC50(nM) = 30000.0
2	Q08210_J5Z	Q08210	n/a	IC50(nM) = 280.0