Pheniramine

CHEMBL1193 Phase 4 承認済み Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

240.3 g/mol

LogP

2.8

Phase

4

Pheniramine is a first-generation antihistamine of the propylamine class that competitively antagonizes H1 histamine receptors to reduce allergic symptoms, and also possesses anticholinergic and mild sedative properties. It is used in combination products for symptomatic relief of allergic conditions, common cold symptoms, and nausea.

分子量

240.3400 g/mol

LogP

2.80

TPSA

16.10 Å²

リピンスキーの五則

適合

治療領域

Respiratory Disease Pain Management Rheumatoid Arthritis Gastroesophageal Reflux Disease Chronic Pain Leukemia

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D構造

SVG PNG

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Embed this structure

SMILES

CN(C)CCC(c1ccccc1)c1ccccn1

InChI

InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3

Molecular Formula

C16H20N2

HBD / HBA

- / 2

回転可能結合数

5

重原子数

18

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

Pheniramine is a first-generation antihistamine of the propylamine class that competitively antagonizes H1 histamine receptors to reduce allergic symptoms, and also possesses anticholinergic and mild sedative properties. It is used in combination products for symptomatic relief of allergic conditions, common cold symptoms, and nausea.

Yes, Pheniramine 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). CHEMBL1193. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 4761. Chemical information database.

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

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構造

クイックデータ

分子式: C16H20N2
同義語: 14

外部リンク

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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.