Ligand name: 5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE
PDB ligand accession: HM2
DrugBank: DB07901
PubChem: 2740174
ChEMBL: CHEMBL472879
InChI Key: HIUOABSWQSUEGK-UHFFFAOYSA-N
SMILES: Cc1c(c(nc(n1)c2ccccn2)NCCc3ccccc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for HM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53582_HM2	P53582	n/a	IC50(nM) = 700.0 EC50(nM) = 190.0