Triflupromazine

CHEMBL570 Phase 4 Одобрено Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
352.4 g/mol
LogP
5.2
Phase
4

Triflupromazine is a trifluoromethyl-substituted phenothiazine typical antipsychotic that blocks dopamine D2 receptors along with significant anti-alpha-adrenergic, antihistaminergic, and anticholinergic activity, used for the management of psychotic disorders and as an antiemetic. It is one of the lower-potency phenothiazines with marked sedative properties. Its pharmacological profile is typical of phenothiazine antipsychotics with the associated risks of extrapyramidal effects and tardive dyskinesia with long-term use.

Молекулярная масса

352,4000 g/mol

LogP

5,20

TPSA

31,80 Ų

Правило пяти Липинского

Соответствует

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D Структура

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SMILES

CN(C)CCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21

InChI

InChI=1S/C18H19F3N2S/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21/h3-4,6-9,12H,5,10-11H2,1-2H3

Molecular Formula

C18H19F3N2S

HBD / HBA

- / 6

Вращаемые Связи

4

Тяжёлые Атомы

24

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Часто задаваемые вопросы

Triflupromazine is a trifluoromethyl-substituted phenothiazine typical antipsychotic that blocks dopamine D2 receptors along with significant anti-alpha-adrenergic, antihistaminergic, and anticholinergic activity, used for the management of psychotic disorders and as an antiemetic. It is one of the lower-potency phenothiazines with marked sedative properties. Its pharmacological profile is typical of phenothiazine antipsychotics with the associated risks of extrapyramidal effects and tardive dyskinesia with long-term use.

Yes, Triflupromazine is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL570. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5568. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

Медицинский отказ от ответственности

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.