Flupentixol
NERVOUS SYSTEM
Also known as: fluanxol, flupenthixol, flupentixol dihydrochloride, flupentixol HCl, flupentixol hydrochloride, fluxanxol, N-7009
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Flupentixol is a drug catalogued in DrugCentral. It was first approved by the YEAR INTRODUCED in 1964. DrugCentral lists 16 molecular targets, including Drd1, HRH1 and DRD3. Recorded indications include Schizophrenia.
- Molecular targets: Drd1, HRH1, DRD3 and DRD2 (16 listed in DrugCentral).
- Indications: Schizophrenia.
- ATC code: N05AF01 (Thioxanthene derivatives).
- Molecular formula: C23H25F3N2OS; molecular weight 434.52 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (1)
- Schizophrenia
Mechanism & targets
Molecular targets (16)
| Target | Gene | Action | Activity |
|---|---|---|---|
| D(1A) dopamine receptor | Drd1 | unknown | IC50 9.52 |
| Histamine H1 receptor | HRH1 | unknown | Ki 9.07 |
| D(3) dopamine receptor | DRD3 | antagonist | Ki 8.96 |
| D(2) dopamine receptor | DRD2 | antagonist | Ki 8.82 |
| D(4) dopamine receptor | DRD4 | unknown | Ki 8.80 |
| Sigma non-opioid intracellular receptor 1 | SIGMAR1 | unknown | IC50 8.65 |
| Dopamine receptor | Drd1|Drd3|Drd5|Drd4|Drd2 | unknown | IC50 8.52 |
| D(1A) dopamine receptor | DRD1 | antagonist | Ki 8.40 |
| D(1B) dopamine receptor | DRD5 | antagonist | Ki 8.10 |
| D(1A) dopamine receptor | DRD1 | unknown | Ki 7.75 |
| 5-hydroxytryptamine receptor 2A | HTR2A | unknown | Ki 7.06 |
| Histone deacetylase 6 | HDAC6 | unknown | IC50 5.81 |
| Potassium channel subfamily K member 2 | KCNK2 | unknown | IC50 5.70 |
| 5-hydroxytryptamine receptor 1A | HTR1A | unknown | Ki 5.09 |
| Solute carrier family 22 member 1 | SLC22A1 | unknown | IC50 4.05 |
| Alpha-1A adrenergic receptor | ADRA1A | unknown | — |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 1964-01-01 | YEAR INTRODUCED | — | — |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
N05AF01 | NERVOUS SYSTEM › PSYCHOLEPTICS › ANTIPSYCHOTICS › Thioxanthene derivatives |
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 |
|---|---|
| Blood prolactin abnormal | 1568.3 |
| Anosognosia | 1562.6 |
| Disturbance in social behaviour | 1474.7 |
| Sexual dysfunction | 1312.1 |
| Suicide attempt | 1301.4 |
| Metabolic disorder | 1257.9 |
| Personality change | 1180.3 |
| Dyskinesia | 980.7 |
| Dystonia | 975.2 |
| Sedation | 864.0 |
| Antipsychotic drug level below therapeutic | 732.4 |
| Disinhibition | 685.0 |
Chemical structure
| Molecular formula | C23H25F3N2OS |
|---|---|
| Molecular weight | 434.52 g/mol |
| CAS number | 2709-56-0 |
| InChIKey | NJMYODHXAKYRHW-UHFFFAOYSA-N |
| PubChem CID | 5281881 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Flupentixol used for?
DrugCentral lists the following indications for Flupentixol: Schizophrenia.
How does Flupentixol work?
Its molecular targets in DrugCentral include Drd1, HRH1, DRD3 (antagonist) and DRD2 (antagonist).
When was Flupentixol first approved?
Flupentixol was first approved by the YEAR INTRODUCED in 1964.
What is the chemical formula of Flupentixol?
Flupentixol has the molecular formula C23H25F3N2OS and a molecular weight of 434.52 g/mol.
Browse: all drugs starting with F · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 1211 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL6066864 — compound record and bioactivity
- PubChem CID 5281881 — chemical identifiers
- DrugBank DB00875 — drug record
- FDA UNII 21HMQ851IS — substance identity
- UniProt P35367 (HRH1) — target protein
- UniProt P35462 (DRD3) — target protein
- UniProt P14416 (DRD2) — target protein
- UniProt P21917 (DRD4) — target protein
- UniProt Q99720 (SIGMAR1) — target protein
- UniProt P21728 (DRD1) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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