Chemical Component Summary

Name6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE
Identifiers4-[[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino]phenol
FormulaC18 H21 N5 O2
Molecular Weight339.392
TypeNON-POLYMER
Isomeric SMILESc1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)O
InChIInChI=1S/C18H21N5O2/c24-14-8-6-13(7-9-14)21-18-22-16-15(19-11-20-16)17(23-18)25-10-12-4-2-1-3-5-12/h6-9,11-12,24H,1-5,10H2,(H2,19,20,21,22,23)
InChIKeyRFSDQDHHBKYQOD-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count46
Chiral Atom Count0
Bond Count49
Aromatic Bond Count16

Drug Info: DrugBank

DrugBank IDDB08233 
Name6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE
Groups experimental
Synonyms6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE

Drug Targets

NameTarget SequencePharmacological ActionActions
Cyclin-A2MLGNSAPGPATREAGSALLALQQTALQEDQENINPEKAAPVQQPRTRAAL...unknown
Cyclin-dependent kinase 2MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 447649
ChEMBL CHEMBL340813