Ligand name: 1-(4-{4-morpholin-4-yl-1-[1-(pyridin-3-ylcarbonyl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}phenyl)-3-pyridin-4-ylurea
PDB ligand accession: L64
DrugBank: n/a
PubChem: 44182308
ChEMBL: CHEMBL540695
InChI Key: HLHOHTNONYACFD-UHFFFAOYSA-N
SMILES: c1cc(cnc1)C(=O)N2CCC(CC2)n3c4c(cn3)c(nc(n4)c5ccc(cc5)NC(=O)Nc6ccncc6)N7CCOCC7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for L64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_L64	P48736	n/a