Ligand name: N-cyclopropyl-2-methyl-4-(7-{[2-(morpholin-4-yl)ethyl]amino}-5-phenoxypyrazolo[1,5-a]pyrimidin-3-yl)benzamide
PDB ligand accession: 052
DrugBank: n/a
PubChem: 90176196
ChEMBL: CHEMBL4570284
InChI Key: AKGWVDBXMHMMSD-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C(=O)NC2CC2)c3cnn4c3nc(cc4NCCN5CCOCC5)Oc6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for 052

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_052 P33981 n/a