Ligand name: ~{N}-[1-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]indol-6-yl]ethanamide
PDB ligand accession: QB8
DrugBank: n/a
PubChem: 57384039
ChEMBL: CHEMBL2062563
InChI Key: DVDLZLUKYIFIOR-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2ccn(c2c1)c3cc(n4c(n3)c(cn4)C#N)NC5CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

List of proteins that are targets for QB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_QB8	P68400	n/a