Ligand name: N4-cyclopropyl-5-ethyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
PDB ligand accession: CG0
DrugBank: n/a
PubChem: 154815494
ChEMBL: n/a
InChI Key: UGBSJHLIBQEGBQ-UHFFFAOYSA-N
SMILES: CCc1c(nc(nc1N2CCN(CC2)C)N)NC3CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for CG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_CG0	P36639	n/a