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Carbenicillin

Penicillin-class Antibacterial — ANTIINFECTIVES FOR SYSTEMIC USE

Also known as: carbenicillin disodium, carbenicillin potassium, carbenicillin sodium, carboxybenzylpenicillin, carboxybenzylpenicillin acid

OfmFDA approvedATC J01CA03

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Carbenicillin is an ofm drug in the Penicillin-class Antibacterial class catalogued in DrugCentral. DrugCentral lists 4 molecular targets, including CHRM1, CHRM3 and pbpA. Recorded indications include Bacterial urinary infection, Enterobacter Prostatitis, Enterococcus Prostatitis and Enterococcus Urinary Tract Infection.

  • Approval status: ofm.
  • Drug class: Penicillin-class Antibacterial.
  • Molecular targets: CHRM1, CHRM3, pbpA and mrcA|mrcB|dacC|mrdA|ftsI|dacA|dacB (4 listed in DrugCentral).
  • Indications: Bacterial urinary infection, Enterobacter Prostatitis, Enterococcus Prostatitis, Enterococcus Urinary Tract Infection and Escherichia coli urinary tract infection and others.
  • ATC code: J01CA03 (Penicillins with extended spectrum).
  • Molecular formula: C17H18N2O6S; molecular weight 378.40 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (12)

  • Bacterial urinary infection
  • Enterobacter Prostatitis
  • Enterococcus Prostatitis
  • Enterococcus Urinary Tract Infection
  • Escherichia coli urinary tract infection
  • Morganella Morganii Urinary Tract Infection
  • Prostatitis
  • Proteus Prostatitis
  • Proteus urinary tract infection
  • Providencia Urinary Tract Infection
  • Pseudomonas Aeruginosa Urinary Tract Infection
  • Urinary tract infectious disease

Contraindications (3)

  • Infectious mononucleosis
  • Kidney disease
  • Pseudomembranous enterocolitis

Mechanism & targets

Established pharmacologic classPenicillin-class Antibacterial

Molecular targets (4)

TargetGeneActionActivity
Muscarinic acetylcholine receptor M1CHRM1unknownIC50 5.37
Muscarinic acetylcholine receptor M3CHRM3unknownIC50 5.00
Penicillin-binding protein 1ApbpAunknown—
Bacterial penicillin-binding proteinmrcA|mrcB|dacC|mrdA|ftsI|dacA|dacBinhibitor—

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
—FDA—ROERIG

ATC classification

ATC codeTherapeutic hierarchy
J01CA03ANTIINFECTIVES FOR SYSTEMIC USE › ANTIBACTERIALS FOR SYSTEMIC USE › BETA-LACTAM ANTIBACTERIALS, PENICILLINS › Penicillins with extended spectrum

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Carbenicillin is on its molecule page.

Molecular formulaC17H18N2O6S
Molecular weight378.40 g/mol
CAS number4697-36-3
InChIKeyFPPNZSSZRUTDAP-UWFZAAFLSA-N
PubChem CID20824
CC1(C)S[C@@H]2[C@H](NC(=O)C(C(O)=O)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is Carbenicillin used for?

DrugCentral lists the following indications for Carbenicillin: Bacterial urinary infection, Enterobacter Prostatitis, Enterococcus Prostatitis, Enterococcus Urinary Tract Infection, Escherichia coli urinary tract infection, Morganella Morganii Urinary Tract Infection, Prostatitis and Proteus Prostatitis and others.

How does Carbenicillin work?

Its molecular targets in DrugCentral include CHRM1, CHRM3, pbpA and mrcA|mrcB|dacC|mrdA|ftsI|dacA|dacB (inhibitor).

What drug class does Carbenicillin belong to?

Carbenicillin is in the Penicillin-class Antibacterial class.

What is the chemical formula of Carbenicillin?

Carbenicillin has the molecular formula C17H18N2O6S and a molecular weight of 378.40 g/mol.

Browse: all drugs starting with C · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

StatusOFM
First approval—
AgencyFDA
Targets4
Indications12
FormulaC17H18N2O6S
DrugCentral ID492
Interactive profile