Ligand name: N-{2-[1-(cyclopropylsulfonyl)-1H-pyrazol-4-yl]pyrimidin-4-yl}-1-(propan-2-yl)-1H-imidazo[4,5-c]pyridin-6-amine
PDB ligand accession: 63N
DrugBank: n/a
PubChem: 76284458
ChEMBL: n/a
InChI Key: KFXLXULLMZFVJO-UHFFFAOYSA-N
SMILES: CC(C)n1cnc2c1cc(nc2)Nc3ccnc(n3)c4cnn(c4)S(=O)(=O)C5CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of proteins that are targets for 63N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_63N	P00533	n/a