Ligand name: 4-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide
PDB ligand accession: H72
DrugBank: n/a
PubChem: 145994823
ChEMBL: CHEMBL4570029
InChI Key: LMGXQBQAUALFTB-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNc2ccn3c(n2)c(cn3)c4ccc(cc4)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for H72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07949_H72 P07949 n/a