Ligand name: 3-[[6-(cyclohexylmethoxy)-7~{H}-purin-2-yl]amino]-~{N}-[3-(dimethylamino)propyl]benzenesulfonamide
PDB ligand accession: F9N
DrugBank: n/a
PubChem: 134693892
ChEMBL: n/a
InChI Key: PEEXIAQHZDNIBT-UHFFFAOYSA-N
SMILES: CN(C)CCCNS(=O)(=O)c1cccc(c1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3

ClassyFire chemical classification:

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

List of proteins that are targets for F9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_F9N	P51955	n/a
2	Q8TDX7_F9N	Q8TDX7	n/a