Mianserin
NERVOUS SYSTEM
Also known as: (+/-)-Mianserin, mianserin HCl, mianserin hydrochloride, mianserine, mianserine HCl, mianserine hydrochloride
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Mianserin is a drug catalogued in DrugCentral. It was first approved by the YEAR INTRODUCED in 1976. DrugCentral lists 57 molecular targets, including Adra1a, HRH1 and HRH1. Recorded indications include Major depressive disorder.
- Molecular targets: Adra1a, HRH1, HRH1 and Htr2c|Htr2a|Htr2b (57 listed in DrugCentral).
- Indications: Major depressive disorder.
- ATC code: N06AX03 (Other antidepressants).
- Molecular formula: C18H20N2; molecular weight 264.37 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (1)
- Major depressive disorder
Mechanism & targets
Molecular targets (57)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Alpha-1A adrenergic receptor | Adra1a | unknown | IC50 10.15 |
| Histamine H1 receptor | HRH1 | unknown | Ki 9.24 |
| Histamine H1 receptor | HRH1 | unknown | Ki 9.07 |
| Serotonin 2 (5-HT2) receptor | Htr2c|Htr2a|Htr2b | unknown | Ki 8.96 |
| 5-hydroxytryptamine receptor 2C | Htr2c | unknown | Ki 8.85 |
| 5-hydroxytryptamine receptor 2A | Htr2a | unknown | Ki 8.82 |
| 5-hydroxytryptamine receptor 2C | HTR2C | antagonist | Ki 8.52 |
| Alpha-2C adrenergic receptor | ADRA2C | unknown | Ki 8.42 |
| Alpha-2A adrenergic receptor | ADRA2A | unknown | Ki 8.32 |
| 5-hydroxytryptamine receptor 1B | Htr1b | antagonist | Ki 8.30 |
| Cerebral cortex alpha adrenergic receptor | ADRA1A|ADRA2A | unknown | IC50 8.22 |
| 5-hydroxytryptamine receptor 2A | HTR2A | antagonist | Ki 8.17 |
| 5-hydroxytryptamine receptor 2B | HTR2B | antagonist | Ki 8.12 |
| 5-hydroxytryptamine receptor 1F | HTR1F | unknown | Ki 8.06 |
| Alpha-2A adrenergic receptor | ADRA2A | unknown | Ki 7.77 |
| Transporter | Slc6a2 | unknown | Ki 7.59 |
| Alpha-2B adrenergic receptor | ADRA2B | unknown | Ki 7.57 |
| 5-hydroxytryptamine receptor 1B | HTR1B | unknown | Ki 7.53 |
| Alpha-1D adrenergic receptor | ADRA1D | antagonist | Ki 7.50 |
| Alpha-1B adrenergic receptor | ADRA1B | antagonist | Ki 7.40 |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 1976-01-01 | YEAR INTRODUCED | — | — |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
N06AX03 | NERVOUS SYSTEM › PSYCHOANALEPTICS › ANTIDEPRESSANTS › Other antidepressants |
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 |
|---|---|
| Coma | 402.2 |
| Drug interaction | 267.5 |
| Poisoning deliberate | 265.3 |
| Somnolence | 241.5 |
| Hepatocellular injury | 215.6 |
| Agranulocytosis | 210.6 |
| Altered state of consciousness | 187.7 |
| Drug abuse | 179.2 |
| Hyponatraemia | 177.2 |
| Cholestasis | 173.0 |
| Fall | 172.7 |
| Cerebral artery thrombosis | 170.0 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Mianserin is on its molecule page.
| Molecular formula | C18H20N2 |
|---|---|
| Molecular weight | 264.37 g/mol |
| CAS number | 24219-97-4 |
| InChIKey | UEQUQVLFIPOEMF-UHFFFAOYSA-N |
| PubChem CID | 4184 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Mianserin used for?
DrugCentral lists the following indications for Mianserin: Major depressive disorder.
How does Mianserin work?
Its molecular targets in DrugCentral include Adra1a, HRH1, HRH1 and Htr2c|Htr2a|Htr2b.
When was Mianserin first approved?
Mianserin was first approved by the YEAR INTRODUCED in 1976.
What is the chemical formula of Mianserin?
Mianserin has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol.
Browse: all drugs starting with M · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 1796 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL544428 — compound record and bioactivity
- PubChem CID 4184 — chemical identifiers
- DrugBank DB06148 — drug record
- FDA UNII 250PJI13LM — substance identity
- UniProt P35367 (HRH1) — target protein
- UniProt P28335 (HTR2C) — target protein
- UniProt P18825 (ADRA2C) — target protein
- UniProt P08913 (ADRA2A) — target protein
- UniProt P28223 (HTR2A) — target protein
- UniProt P41595 (HTR2B) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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