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Prothipendyl

NERVOUS SYSTEM

Also known as: dominal, phrenotropin, prothipendyl HCl, prothipendyl hydrochloride

ATC N05AX07

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Prothipendyl is a drug catalogued in DrugCentral.

  • ATC code: N05AX07 (Other antipsychotics).
  • Molecular formula: C16H19N3S; molecular weight 285.42 g/mol.

ATC classification

ATC codeTherapeutic hierarchy
N05AX07NERVOUS SYSTEM › PSYCHOLEPTICS › ANTIPSYCHOTICS › Other antipsychotics

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 termLLR
Labelled drug-drug interaction medication error124.6
Drug interaction95.0
Disorientation92.4
Galactorrhoea67.2
Restlessness62.8
Helplessness50.0
Skin maceration46.3
Rhabdomyolysis46.2
General physical health deterioration46.2
Product prescribing error44.6

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Prothipendyl is on its molecule page.

Molecular formulaC16H19N3S
Molecular weight285.42 g/mol
CAS number—
InChIKeyJTTAUPUMOLRVRA-UHFFFAOYSA-N
PubChem CID14670
CN(C)CCCN1C2=C(SC3=CC=CN=C13)C=CC=C2

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is the chemical formula of Prothipendyl?

Prothipendyl has the molecular formula C16H19N3S and a molecular weight of 285.42 g/mol.

Browse: all drugs starting with P · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets0
Indications0
FormulaC16H19N3S
DrugCentral ID2315
Interactive profile