Ligand name: (2S)-2-{[1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}-N-(5-chloropyridin-2-yl)-3-(2-hydroxyethoxy)propanamide
PDB ligand accession: 1J9
DrugBank: n/a
PubChem: 57504402
ChEMBL: CHEMBL3221508
InChI Key: KTWRHJPPIZQGRW-KRWDZBQOSA-N
SMILES: c1ccc(c(c1)n2c3c(cn2)c(ncn3)OC(COCCO)C(=O)Nc4ccc(cn4)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 1J9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_1J9	P35557	n/a