Ligand name: 3-({4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl}amino)propan-1-ol
PDB ligand accession: 8II
DrugBank: n/a
PubChem: 644215
ChEMBL: CHEMBL300389
InChI Key: IYNDTACKOAXKBJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Nc2nccc(n2)c3ccnc(c3)NCCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for 8II

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4HXQ3_8II	A4HXQ3	n/a