Ligand name: ~{N}-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-phenyl]ethanamide
PDB ligand accession: 5Y2
DrugBank: n/a
PubChem: 72163809
ChEMBL: CHEMBL2409175
InChI Key: GDSQVLMYYCNAGP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)C)Nc2cc(n3c(n2)c(cn3)C#N)NC4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 5Y2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_5Y2	P68400	n/a