Ligand name: N~6~-methyl-N~6~-[4-(trifluoromethoxy)phenyl]pyrido[3,2-d]pyrimidine-2,4,6-triamine
PDB ligand accession: 65N
DrugBank: n/a
PubChem: 124080840
ChEMBL: n/a
InChI Key: JEGBSKQTMYWCPV-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)OC(F)(F)F)c2ccc3c(n2)c(nc(n3)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 65N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_65N	P00374	n/a