Cefalotin
ANTIINFECTIVES FOR SYSTEMIC USE
Also known as: cefalotin sodium, cephalothin, cephalothin sodium, cephalothin sodium salt, cephalotin
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)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Solute carrier family 22 member 8 | SLC22A8 | inhibitor | IC50 7.59 |
| Solute carrier family 22 member 11 | SLC22A11 | inhibitor | Ki 6.70 |
| Tyrosine-protein phosphatase non-receptor type 7 | PTPN7 | unknown | IC50 6.04 |
| Prostaglandin G/H synthase 2 | PTGS2 | unknown | IC50 4.70 |
| Matrix metalloproteinase-9 | MMP9 | unknown | IC50 4.66 |
| Somatostatin receptor type 4 | SSTR4 | unknown | IC50 4.40 |
| Penicillin-binding protein 1A | pbpA | unknown | — |
| Bacterial penicillin-binding protein | mrcA|mrcB|dacC|mrdA|ftsI|dacA|dacB | inhibitor | — |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 1974-12-18 | FDA | — | LILLY |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
J01DB03 | ANTIINFECTIVES 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 formula | C16H16N2O6S2 |
|---|---|
| Molecular weight | 396.45 g/mol |
| CAS number | — |
| InChIKey | XIURVHNZVLADCM-IUODEOHRSA-N |
| PubChem CID | 6024 |
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
- DrugCentral drug card 574 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1632 — compound record and bioactivity
- PubChem CID 6024 — chemical identifiers
- DrugBank DB00456 — drug record
- FDA UNII C22G6EYP8B — substance identity
- DailyMed: FDA labels for Cefalotin — current prescribing information (label search)
- UniProt Q8TCC7 (SLC22A8) — target protein
- UniProt Q9NSA0 (SLC22A11) — target protein
- UniProt P35236 (PTPN7) — target protein
- UniProt P35354 (PTGS2) — target protein
- UniProt P14780 (MMP9) — target protein
- UniProt P31391 (SSTR4) — target protein
How this page is built: methodology · editorial policy & corrections.
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