Oxyquinoline
ALIMENTARY TRACT AND METABOLISM
Also known as: 8-hydroxyquinoline, 8-Quinolinol, oxyquinol, oxyquinoline sulfate
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Oxyquinoline is an ofp drug catalogued in DrugCentral. DrugCentral lists 7 molecular targets, including Bacterial leucyl aminopeptidase, COMT and METAP2.
- Approval status: ofp.
- Molecular targets: Bacterial leucyl aminopeptidase, COMT, METAP2 and HDAC8 (7 listed in DrugCentral).
- ATC code: A01AB07 (Antiinfectives and antiseptics for local oral treatment).
- Molecular formula: C9H7NO; molecular weight 145.16 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Contraindications (1)
- Sensation Disturbance of Genitals
Mechanism & targets
Molecular targets (7)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Bacterial leucyl aminopeptidase | — | unknown | Ki 6.80 |
| Catechol O-methyltransferase | COMT | unknown | IC50 5.80 |
| Methionine aminopeptidase 2 | METAP2 | unknown | IC50 5.69 |
| Histone deacetylase 8 | HDAC8 | unknown | EC50 4.96 |
| Catechol O-methyltransferase | Comt | unknown | IC50 4.67 |
| Methionine aminopeptidase 1 | METAP1 | unknown | IC50 4.67 |
| 72 kDa type IV collagenase | MMP2 | unknown | IC50 3.89 |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| — | FDA | — | — |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
A01AB07 | ALIMENTARY TRACT AND METABOLISM › STOMATOLOGICAL PREPARATIONS › STOMATOLOGICAL PREPARATIONS › Antiinfectives and antiseptics for local oral treatment |
D08AH03 | DERMATOLOGICALS › ANTISEPTICS AND DISINFECTANTS › ANTISEPTICS AND DISINFECTANTS › Quinoline derivatives |
G01AC30 | GENITO URINARY SYSTEM AND SEX HORMONES › GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS › ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS › Quinoline derivatives |
R02AA14 | RESPIRATORY SYSTEM › THROAT PREPARATIONS › THROAT PREPARATIONS › Antiseptics |
Reported adverse-event signals
Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.
| MedDRA term | LLR |
|---|---|
| Apparent death | 226.7 |
| Intestinal sepsis | 141.7 |
| Diverticulitis | 108.6 |
| Pulmonary thrombosis | 107.0 |
| Terminal state | 103.4 |
| Photosensitivity reaction | 99.1 |
| Red blood cell sedimentation rate increased | 94.0 |
| Joint arthroplasty | 81.8 |
| C-reactive protein increased | 76.5 |
| Deep vein thrombosis | 66.5 |
| Pulmonary embolism | 63.8 |
| C-reactive protein abnormal | 59.3 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Oxyquinoline is on its molecule page.
| Molecular formula | C9H7NO |
|---|---|
| Molecular weight | 145.16 g/mol |
| CAS number | — |
| InChIKey | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| PubChem CID | 1923 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Oxyquinoline work?
Its molecular targets in DrugCentral include Bacterial leucyl aminopeptidase, COMT, METAP2 and HDAC8.
What is the chemical formula of Oxyquinoline?
Oxyquinoline has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol.
Browse: all drugs starting with O · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 3290 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1697698 — compound record and bioactivity
- PubChem CID 1923 — chemical identifiers
- DrugBank DB11145 — drug record
- FDA UNII 5UTX5635HP — substance identity
- DailyMed: FDA labels for Oxyquinoline — current prescribing information (label search)
- UniProt P21964 (COMT) — target protein
- UniProt P50579 (METAP2) — target protein
- UniProt Q9BY41 (HDAC8) — target protein
- UniProt P53582 (METAP1) — target protein
- UniProt P08253 (MMP2) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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