Nikethamide
RESPIRATORY SYSTEM
Also known as: anacardone, anacordone, carbamidal, niamine, nicamide, nicetamide, nicethamide, nicorine, nicotinic acid diethylamide, pyricardyl
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Nikethamide is a drug catalogued in DrugCentral.
- ATC code: R07AB02 (Respiratory stimulants).
- Molecular formula: C10H14N2O; molecular weight 178.24 g/mol.
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
R07AB02 | RESPIRATORY SYSTEM › OTHER RESPIRATORY SYSTEM PRODUCTS › OTHER RESPIRATORY SYSTEM PRODUCTS › Respiratory stimulants |
R07AB52 | RESPIRATORY SYSTEM › OTHER RESPIRATORY SYSTEM PRODUCTS › OTHER RESPIRATORY SYSTEM PRODUCTS › Respiratory stimulants |
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 |
|---|---|
| Peripheral circulatory failure | 152.5 |
| Neuroglycopenia | 144.2 |
| Parkinsonism | 133.9 |
| Blood cholesterol decreased | 131.9 |
| Initial insomnia | 126.2 |
| Gastric polyps | 124.9 |
| Multiple drug therapy | 112.2 |
| Stupor | 111.9 |
| Atrioventricular block first degree | 107.8 |
| Dementia | 104.3 |
| Bradykinesia | 103.5 |
| Drug dependence | 99.3 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Nikethamide is on its molecule page.
| Molecular formula | C10H14N2O |
|---|---|
| Molecular weight | 178.24 g/mol |
| CAS number | — |
| InChIKey | NCYVXEGFNDZQCU-UHFFFAOYSA-N |
| PubChem CID | 5497 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is the chemical formula of Nikethamide?
Nikethamide has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol.
Browse: all drugs starting with N · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 3383 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL2104607 — compound record and bioactivity
- PubChem CID 5497 — chemical identifiers
- DrugBank DB13655 — drug record
- FDA UNII 368IVD6M32 — substance identity
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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