Ciprofloxacin

CHEMBL8 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
4 hours
Bioavailability
Protein Binding
Molecular Weight
331.3 g/mol
LogP
-1.1
Phase
4

A broad-spectrum fluoroquinolone antibiotic that inhibits bacterial DNA gyrase and topoisomerase IV, preventing bacterial DNA replication. It is used for a wide range of infections including urinary tract infections, respiratory infections, typhoid fever, and anthrax prophylaxis. Tendon rupture, peripheral neuropathy, and prolongation of the QT interval are important safety concerns.

น้ำหนักโมเลกุล

331.3460 g/mol

LogP

-1.10

TPSA

72.90 Ų

Lipinski RO5

ผ่าน

ด้านการรักษา

หมวดหมู่ยา

กลไกการออกฤทธิ์

Inhibits bacterial DNA gyrase and topoisomerase IV.

Pharmacokinetics (PK)

Half-Life 4 hours

Pharmacodynamics (PD)

กลไก

Inhibits bacterial DNA gyrase and topoisomerase IV.

โครงสร้าง 2 มิติ

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O

InChI

InChI=1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)

Molecular Formula

C17H18FN3O3

HBD / HBA

2 / 7

พันธะที่หมุนได้

3

อะตอมหนัก

24

Primary Target

No side effects recorded

Side effect data is not yet available for this drug.

คำถามที่พบบ่อย

A broad-spectrum fluoroquinolone antibiotic that inhibits bacterial DNA gyrase and topoisomerase IV, preventing bacterial DNA replication. It is used for a wide range of infections including urinary tract infections, respiratory infections, typhoid fever, and anthrax prophylaxis. Tendon rupture, peripheral neuropathy, and prolongation of the QT interval are important safety concerns.

Inhibits bacterial DNA gyrase and topoisomerase IV.

Key pharmacokinetic parameters for Ciprofloxacin: Half-life: 4 hours.

Yes, Ciprofloxacin is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

Related Drugs

{# 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). CHEMBL8. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 2764. Chemical information database.

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

ข้อจำกัดความรับผิดชอบทางการแพทย์

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.