Skip to content

Ceforanide

ANTIINFECTIVES FOR SYSTEMIC USE

Also known as: BL-S786R, ceforanide monosodium salt, ceforanide sodium

OfmFDA approvedATC J01DC11

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

Key facts

Ceforanide is an ofm drug catalogued in DrugCentral. It was first approved by the FDA in 1984. DrugCentral lists 2 molecular targets, including pbpA and mrcA|mrcB|dacC|mrdA|ftsI|dacA|dacB.

  • Approval status: ofm (first approved 1984 by the FDA).
  • Molecular targets: pbpA and mrcA|mrcB|dacC|mrdA|ftsI|dacA|dacB (2 listed in DrugCentral).
  • ATC code: J01DC11 (Second-generation cephalosporins).
  • Molecular formula: C20H21N7O6S2; molecular weight 519.55 g/mol.

Mechanism & targets

Molecular targets (2)

TargetGeneActionActivity
Penicillin-binding protein 1ApbpAunknown—
Bacterial penicillin-binding proteinmrcA|mrcB|dacC|mrdA|ftsI|dacA|dacBinhibitor—

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1984-05-24FDA——

ATC classification

ATC codeTherapeutic hierarchy
J01DC11ANTIINFECTIVES FOR SYSTEMIC USE › ANTIBACTERIALS FOR SYSTEMIC USE › OTHER BETA-LACTAM ANTIBACTERIALS › Second-generation cephalosporins

Chemical structure

Molecular formulaC20H21N7O6S2
Molecular weight519.55 g/mol
CAS number60925-61-3
InChIKeySLAYUXIURFNXPG-CRAIPNDOSA-N
PubChem CID43507
NCC1=C(CC(=O)N[C@H]2[C@H]3SCC(CSC4=NN=NN4CC(O)=O)=C(N3C2=O)C(O)=O)C=CC=C1

Frequently asked questions

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

How does Ceforanide work?

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

When was Ceforanide first approved?

Ceforanide was first approved by the FDA in 1984.

What is the chemical formula of Ceforanide?

Ceforanide has the molecular formula C20H21N7O6S2 and a molecular weight of 519.55 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 approval1984-05-24
AgencyFDA
Targets2
Indications0
FormulaC20H21N7O6S2
DrugCentral ID544
Interactive profile