Ligand name: 5-ethyl-N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
PDB ligand accession: C9L
DrugBank: n/a
PubChem: 154815493
ChEMBL: n/a
InChI Key: IHEKCGZMPNDSRL-UHFFFAOYSA-N
SMILES: CCc1c(nc(nc1N2CCCCC2)N)NC

ClassyFire chemical classification:

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

List of proteins that are targets for C9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_C9L	P36639	n/a