Ligand name: 4-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-2-amine
PDB ligand accession: VUA
DrugBank: n/a
PubChem: 112885084
ChEMBL: CHEMBL4757008
InChI Key: FAHPWKWHSCNRBO-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)c2ccnc(n2)NCCc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for VUA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q89ZI2_VUA	Q89ZI2	n/a