Ligand name: ~{N}2-[(1~{R},2~{S})-2-azanylcyclohexyl]-~{N}6-(3-chlorophenyl)-9-ethyl-purine-2,6-diamine
PDB ligand accession: FC8
DrugBank: n/a
PubChem: 2794188
ChEMBL: CHEMBL367625
InChI Key: UTBSBSOBZHXMHI-LSDHHAIUSA-N
SMILES: CCn1cnc2c1nc(nc2Nc3cccc(c3)Cl)NC4CCCCC4N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for FC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06493_FC8	P06493	n/a
2	P24941_FC8	P24941	n/a