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Cefalotin

ANTIINFECTIVES FOR SYSTEMIC USE

Also known as: cefalotin sodium, cephalothin, cephalothin sodium, cephalothin sodium salt, cephalotin

OfmFDA approvedATC J01DB03

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

Key facts

Cefalotin is an ofm drug catalogued in DrugCentral. It was first approved by the FDA in 1974. DrugCentral lists 8 molecular targets, including SLC22A8, SLC22A11 and PTPN7. Recorded indications include Bacterial infection due to Klebsiella pneumoniae, Bacterial septicemia, Female genital tract infection and Genitourinary Tract Infections.

  • Approval status: ofm (first approved 1974 by the FDA).
  • Molecular targets: SLC22A8, SLC22A11, PTPN7 and PTGS2 (8 listed in DrugCentral).
  • Indications: Bacterial infection due to Klebsiella pneumoniae, Bacterial septicemia, Female genital tract infection, Genitourinary Tract Infections and Haemophilus influenzae pneumonia and others.
  • ATC code: J01DB03 (First-generation cephalosporins).
  • Molecular formula: C16H16N2O6S2; molecular weight 396.45 g/mol.

Indications & contraindications

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

Indications (13)

  • Bacterial infection due to Klebsiella pneumoniae
  • Bacterial septicemia
  • Female genital tract infection
  • Genitourinary Tract Infections
  • Haemophilus influenzae pneumonia
  • Infection of bone
  • Infection of skin AND/OR subcutaneous tissue
  • Infectious disorder of joint
  • Lower respiratory tract infection
  • Pneumonia
  • Pneumonia due to Streptococcus
  • Prevention of Perioperative Infection
  • Urinary tract infectious disease

Mechanism & targets

Molecular targets (8)

TargetGeneActionActivity
Solute carrier family 22 member 8SLC22A8inhibitorIC50 7.59
Solute carrier family 22 member 11SLC22A11inhibitorKi 6.70
Tyrosine-protein phosphatase non-receptor type 7PTPN7unknownIC50 6.04
Prostaglandin G/H synthase 2PTGS2unknownIC50 4.70
Matrix metalloproteinase-9MMP9unknownIC50 4.66
Somatostatin receptor type 4SSTR4unknownIC50 4.40
Penicillin-binding protein 1ApbpAunknown—
Bacterial penicillin-binding proteinmrcA|mrcB|dacC|mrdA|ftsI|dacA|dacBinhibitor—

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1974-12-18FDA—LILLY

ATC classification

ATC codeTherapeutic hierarchy
J01DB03ANTIINFECTIVES FOR SYSTEMIC USE › ANTIBACTERIALS FOR SYSTEMIC USE › OTHER BETA-LACTAM ANTIBACTERIALS › First-generation cephalosporins

Chemical structure

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

Molecular formulaC16H16N2O6S2
Molecular weight396.45 g/mol
CAS number—
InChIKeyXIURVHNZVLADCM-IUODEOHRSA-N
PubChem CID6024
CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C(O)=O

Frequently asked questions

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

What is Cefalotin used for?

DrugCentral lists the following indications for Cefalotin: Bacterial infection due to Klebsiella pneumoniae, Bacterial septicemia, Female genital tract infection, Genitourinary Tract Infections, Haemophilus influenzae pneumonia, Infection of bone, Infection of skin AND/OR subcutaneous tissue and Infectious disorder of joint and others.

How does Cefalotin work?

Its molecular targets in DrugCentral include SLC22A8 (inhibitor), SLC22A11 (inhibitor), PTPN7 and PTGS2.

When was Cefalotin first approved?

Cefalotin was first approved by the FDA in 1974.

What is the chemical formula of Cefalotin?

Cefalotin has the molecular formula C16H16N2O6S2 and a molecular weight of 396.45 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 approval1974-12-18
AgencyFDA
Targets8
Indications13
FormulaC16H16N2O6S2
DrugCentral ID574
Interactive profile