Ligand name: N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: CQU
DrugBank: DB07584
PubChem: 24798741
ChEMBL: CHEMBL428963
InChI Key: OKGCSZUKOGMZAL-UHFFFAOYSA-N
SMILES: Cc1[nH]c(nn1)c2ccccc2Nc3c4cc[nH]c4ncn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for CQU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31749_CQU	P31749	n/a	IC50(nM) = 151.0
2	P49841_CQU	P49841	n/a