Tranylcypromine

CHEMBL3989843 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
133.2 g/mol
LogP
1.5
Phase
4

Tranylcypromine is an irreversible, non-selective monoamine oxidase (MAO-A and MAO-B) inhibitor that prevents the oxidative deamination of serotonin, norepinephrine, dopamine, and tyramine, increasing central monoamine levels and producing antidepressant and anxiolytic effects. It is used for treatment-resistant major depression, particularly atypical depression and social anxiety disorder with comorbid depression. Patients must follow strict dietary tyramine restrictions due to the risk of hypertensive crisis from impaired tyramine metabolism.

分子量

133.1900 g/mol

LogP

1.50

TPSA

26.00 Ų

リピンスキーの五則

適合

治療領域

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D構造

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SMILES

N[C@@H]1C[C@H]1c1ccccc1.N[C@H]1C[C@@H]1c1ccccc1

InChI

InChI=1S/2C9H11N/c2*10-9-6-8(9)7-4-2-1-3-5-7/h2*1-5,8-9H,6,10H2/t2*8-,9+/m10/s1

Molecular Formula

C9H11N

HBD / HBA

1 / 1

回転可能結合数

1

重原子数

10

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.

よくある質問

Tranylcypromine is an irreversible, non-selective monoamine oxidase (MAO-A and MAO-B) inhibitor that prevents the oxidative deamination of serotonin, norepinephrine, dopamine, and tyramine, increasing central monoamine levels and producing antidepressant and anxiolytic effects. It is used for treatment-resistant major depression, particularly atypical depression and social anxiety disorder with comorbid depression. Patients must follow strict dietary tyramine restrictions due to the risk of hypertensive crisis from impaired tyramine metabolism.

Yes, Tranylcypromine 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). CHEMBL3989843. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5530. Chemical information database.

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

医学的免責事項

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.