Ligand name: N~6~-methyl-N~6~-(naphthalen-1-yl)pyrido[2,3-d]pyrimidine-2,4,6-triamine
PDB ligand accession: 33M
DrugBank: n/a
PubChem: 71681191
ChEMBL: CHEMBL2382334
InChI Key: QNASXWBMQABDSW-UHFFFAOYSA-N
SMILES: CN(c1cccc2c1cccc2)c3cc4c(nc(nc4nc3)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 33M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16184_33M	P16184	n/a