Streptomycin

CHEMBL372795 Phase 4 معتمد Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
581.6 g/mol
LogP
-8.0
Phase
4

One of the first antibiotics effective against tuberculosis, this aminoglycoside works by binding to bacterial ribosomes and disrupting their ability to produce proteins essential for survival. It is given by injection as part of combination TB therapy and also has applications in treating other serious bacterial infections.

الوزن الجزيئي

581,6000 g/mol

LogP

-8,00

TPSA

336,00 Ų

قاعدة ليبينسكي للخمسة

راسب

المجالات العلاجية

Pharmacokinetics (PK)

Pharmacodynamics (PD)

البنية ثنائية الأبعاد

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

CN[C@@H]1[C@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](N=C(N)N)[C@@H](O)[C@@H]3N=C(N)N)O[C@@H](C)[C@]2(O)C=O)O[C@@H](CO)[C@H](O)[C@H]1O

InChI

InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1

Molecular Formula

C21H39N7O12

HBD / HBA

12 / 15

الروابط القابلة للدوران

9

الذرات الثقيلة

40

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.

الأسئلة الشائعة

One of the first antibiotics effective against tuberculosis, this aminoglycoside works by binding to bacterial ribosomes and disrupting their ability to produce proteins essential for survival. It is given by injection as part of combination TB therapy and also has applications in treating other serious bacterial infections.

Yes, Streptomycin 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). CHEMBL372795. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 19649. Chemical information database.

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

إخلاء المسؤولية الطبية

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.