Carbenicillin

CHEMBL1214 Phase 4 Onaylandı Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

378.4 g/mol

LogP

1.1

Phase

4

An early broad-spectrum penicillin antibiotic with particular activity against Pseudomonas aeruginosa and some other gram-negative bacteria. It works by inhibiting bacterial cell wall synthesis and was used to treat serious infections caused by resistant organisms. It has been replaced by more effective and stable penicillin derivatives.

Moleküler Ağırlık

378,4000 g/mol

LogP

1,10

TPSA

149,00 Å²

Lipinski RO5

Geçer

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D Yapı

SVG PNG

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SMILES

CC1(C)S[C@@H]2[C@H](NC(=O)C(C(=O)O)c3ccccc3)C(=O)N2[C@H]1C(=O)O

InChI

InChI=1S/C17H18N2O6S/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25)/t9?,10-,11+,14-/m1/s1

Molecular Formula

C17H18N2O6S

HBD / HBA

3 / 7

Döndürülebilir Bağlar

5

Ağır Atomlar

26

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.

Sıkça Sorulan Sorular

An early broad-spectrum penicillin antibiotic with particular activity against Pseudomonas aeruginosa and some other gram-negative bacteria. It works by inhibiting bacterial cell wall synthesis and was used to treat serious infections caused by resistant organisms. It has been replaced by more effective and stable penicillin derivatives.

Yes, Carbenicillin 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). CHEMBL1214. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 20824. Chemical information database.

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

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Formül: C17H18N2O6S

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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.