Ligand name: N~2~-{4-methoxy-3-[3-(pyrrolidin-1-yl)propoxy]phenyl}-N~4~,6-dimethylpyrimidine-2,4-diamine
PDB ligand accession: N47
DrugBank: n/a
PubChem: 132021720
ChEMBL: CHEMBL4759665
InChI Key: HWEQZXCORSHBDW-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Nc2ccc(c(c2)OCCCN3CCCC3)OC)NC

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 N47

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96KQ7_N47	Q96KQ7	n/a