HQY

quinolin-8-ol

Created:2009-10-28
Last modified:  2024-09-27

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count18
Chiral Atom Count0
Bond Count19
Aromatic Bond Count11
2D diagram of HQY
Toggle HydrogenToggle Labels

Chemical Component Summary

Namequinolin-8-ol
Synonyms8-hydroxyquinoline
Systematic Name (OpenEye OEToolkits)quinolin-8-ol
FormulaC9 H7 N O
Molecular Weight145.158
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs11.02Oc1cccc2cccnc12
SMILESCACTVS3.352Oc1cccc2cccnc12
SMILESOpenEye OEToolkits1.7.0c1cc2cccnc2c(c1)O
Canonical SMILESCACTVS3.352 Oc1cccc2cccnc12
Canonical SMILESOpenEye OEToolkits1.7.0 c1cc2cccnc2c(c1)O
InChIInChI1.03 InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
InChIKeyInChI1.03 MCJGNVYPOGVAJF-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB11145 
NameOxyquinoline
Groups
  • vet_approved
  • approved
  • investigational
DescriptionOxyquinoline is a heterocyclic phenol and derivative of quinoline with antiseptic, disinfectant, and pesticide properties. It is used as a stabilizer for hydrogen peroxide, where it is sometimes added in cosmetic products.
Synonyms
  • oxine
  • 8-Hydroxyquinoline salicylate
  • hydroxybenzopyridine
  • 8-Hydroxyquinoline hydrochloride
  • 8-Hydroxyquinoline
Brand Names
  • Fem pH
  • Sulpak II
  • Trimo-San
  • Racestyptine Cord
  • Racestyptine Sol
IndicationOxyquinoline is used as a biocidal component of several over the counter products. These products are marketed for the purposes of inhibiting abnormal biological growth in the vagina and restoring natural pH.
Categories
  • Alimentary Tract and Metabolism
  • Anti-Infective Agents, Local
  • Antiinfectives and Antiseptics for Local Oral Treatment
  • Antiseptics and Disinfectants
  • Dermatologicals
ATC-Code
  • R02AA14
  • A01AB07
  • D08AH03
  • G01AC30
CAS number148-24-3

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Methionine aminopeptidase 2MAGVEEVAASGSHLNGDLDPDDREEGAASTAEEAAKKKRRKKKKSKGPSA...unknowninhibitor
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 1923
ChEMBL CHEMBL310555
ChEBI CHEBI:48981
CCDC/CSD HXQUIN13, HXQUIN16, HXQUIN17, HXQUIN11, HXQUIN14, GAHHUT, HXQUIN03, HXQFOW10, HXQUIN10, HQUNBZ, HXQFNB10, DOXCEA
COD 7229766, 2239864, 2208696