Aminosalicylic Acid

CHEMBL1169 Phase 4 承認済み Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

153.1 g/mol

LogP

1.3

Phase

4

Para-aminosalicylic acid is a bacteriostatic antibiotic used primarily to treat multidrug-resistant tuberculosis by inhibiting dihydropteroate synthase in the folate pathway of Mycobacterium tuberculosis. It is used as part of multidrug combination therapy when standard first-line treatments are not effective.

分子量

153.1400 g/mol

LogP

1.30

TPSA

83.60 Å²

リピンスキーの五則

適合

治療領域

Melanoma Age-Related Macular Degeneration Rheumatoid Arthritis Chronic Obstructive Pulmonary Disease Inflammatory Bowel Disease Psoriasis Multiple Sclerosis Deep Vein Thrombosis / Pulmonary Embolism Breast Cancer Tuberculosis Cardiovascular Disease Colorectal Cancer

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D構造

SVG PNG

Cite this structure

Embed this structure

SMILES

Nc1ccc(C(=O)O)c(O)c1

InChI

InChI=1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)

Molecular Formula

C7H7NO3

HBD / HBA

3 / 4

回転可能結合数

1

重原子数

11

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

Para-aminosalicylic acid is a bacteriostatic antibiotic used primarily to treat multidrug-resistant tuberculosis by inhibiting dihydropteroate synthase in the folate pathway of Mycobacterium tuberculosis. It is used as part of multidrug combination therapy when standard first-line treatments are not effective.

Yes, Aminosalicylic Acid 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). CHEMBL1169. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 4649. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

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構造

クイックデータ

分子式: C7H7NO3

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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.