Ligand name: ~{N}-ethyl-5-pyridin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 8HH
DrugBank: n/a
PubChem: 137348714
ChEMBL: CHEMBL4071527
InChI Key: BFTHMXHAOYUDNL-UHFFFAOYSA-N
SMILES: CCNc1cc(nc2n1ncc2)c3cccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 8HH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_8HH	P41182	n/a