Ligand name: N-cyclopropyl-3-[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-5-yl]-4-methylbenzamide
PDB ligand accession: LHJ
DrugBank: n/a
PubChem: 25118220
ChEMBL: CHEMBL1091199
InChI Key: XQRUWZMHPKNIDA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C2=Cc3cnn(c3N(C2=O)C)c4ccc(cc4F)F)C(=O)NC5CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for LHJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LHJ	Q16539	n/a