Ligand name: 4-[3-(1-methylethyl)-1H-pyrazol-4-yl]-N-(1-methylpiperidin-4-yl)pyrimidin-2-amine
PDB ligand accession: 3NU
DrugBank: n/a
PubChem: 49800099
ChEMBL: CHEMBL1230169
InChI Key: YVKZWLZGQQCODL-UHFFFAOYSA-N
SMILES: CC(C)c1c(c[nH]n1)c2ccnc(n2)NC3CCN(CC3)C

ClassyFire chemical classification:

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

List of proteins that are targets for 3NU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00534_3NU	Q00534	n/a