Ligand name: N-(4-methoxyphenyl)-4-[3-(pyridin-3-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine
PDB ligand accession: 9TO
DrugBank: n/a
PubChem: 137551961
ChEMBL: CHEMBL4798765
InChI Key: ANTWQGSNXAZMBT-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2nccc(n2)c3c[nH]nc3c4cccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 9TO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04771_9TO	Q04771	n/a