Trifluperidol
NERVOUS SYSTEM
Also known as: psicoperidol, trifluoperidol, trifluperol, triperidol
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Trifluperidol is a drug catalogued in DrugCentral. DrugCentral lists 7 molecular targets, including ERG2, DRD2 and DRD4.
- Molecular targets: ERG2, DRD2, DRD4 and Sigmar1 (7 listed in DrugCentral).
- ATC code: N05AD02 (Butyrophenone derivatives).
- Molecular formula: C22H23F4NO2; molecular weight 409.43 g/mol.
Mechanism & targets
Molecular targets (7)
| Target | Gene | Action | Activity |
|---|---|---|---|
| C-8 sterol isomerase | ERG2 | unknown | Ki 9.82 |
| D(2) dopamine receptor | DRD2 | unknown | Ki 9.70 |
| D(4) dopamine receptor | DRD4 | unknown | Ki 9.46 |
| Sigma non-opioid intracellular receptor 1 | Sigmar1 | unknown | Ki 9.10 |
| Sigma non-opioid intracellular receptor 1 | SIGMAR1 | unknown | Ki 9.08 |
| D(3) dopamine receptor | DRD3 | unknown | Ki 8.46 |
| 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase | EBP | unknown | Ki 6.78 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
N05AD02 | NERVOUS SYSTEM › PSYCHOLEPTICS › ANTIPSYCHOTICS › Butyrophenone derivatives |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Trifluperidol is on its molecule page.
| Molecular formula | C22H23F4NO2 |
|---|---|
| Molecular weight | 409.43 g/mol |
| CAS number | 749-13-3 |
| InChIKey | GPMXUUPHFNMNDH-UHFFFAOYSA-N |
| PubChem CID | 5567 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Trifluperidol work?
Its molecular targets in DrugCentral include ERG2, DRD2, DRD4 and Sigmar1.
What is the chemical formula of Trifluperidol?
Trifluperidol has the molecular formula C22H23F4NO2 and a molecular weight of 409.43 g/mol.
Browse: all drugs starting with T · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 2741 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL15023 — compound record and bioactivity
- PubChem CID 5567 — chemical identifiers
- DrugBank DB13552 — drug record
- FDA UNII R8869Q7R8I — substance identity
- UniProt P14416 (DRD2) — target protein
- UniProt P21917 (DRD4) — target protein
- UniProt Q99720 (SIGMAR1) — target protein
- UniProt P35462 (DRD3) — target protein
- UniProt Q15125 (EBP) — target protein
How this page is built: methodology · editorial policy & corrections.
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