Ligand name: N4-methyl-6-[4-(oxetan-3-yl)piperazin-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: CJR
DrugBank: n/a
PubChem: 154815500
ChEMBL: n/a
InChI Key: LBGCEAAVIBBBPG-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)N)N2CCN(CC2)C3COC3

ClassyFire chemical classification:

List of proteins that are targets for CJR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_CJR P36639 n/a