Cefotiam
ANTIINFECTIVES FOR SYSTEMIC USE
Also known as: cefotiam HCl, cefotiam hydrochloride
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Cefotiam is an ofm drug catalogued in DrugCentral. DrugCentral lists 4 molecular targets, including VIPR1, MMP9 and pbpA.
- Approval status: ofm.
- Molecular targets: VIPR1, MMP9, pbpA and mrcA|mrcB|dacC|mrdA|ftsI|dacA|dacB (4 listed in DrugCentral).
- ATC code: J01DC07 (Second-generation cephalosporins).
- Molecular formula: C18H23N9O4S3; molecular weight 525.64 g/mol.
Mechanism & targets
Molecular targets (4)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Vasoactive intestinal polypeptide receptor 1 | VIPR1 | unknown | IC50 4.47 |
| Matrix metalloproteinase-9 | MMP9 | unknown | IC50 4.46 |
| 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 |
|---|---|---|---|---|
| — | FDA | — | TAKEDA |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
J01DC07 | ANTIINFECTIVES FOR SYSTEMIC USE › ANTIBACTERIALS FOR SYSTEMIC USE › OTHER BETA-LACTAM ANTIBACTERIALS › Second-generation cephalosporins |
Reported adverse-event signals
Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.
| MedDRA term | LLR |
|---|---|
| Toxic epidermal necrolysis | 57.8 |
Chemical structure
| Molecular formula | C18H23N9O4S3 |
|---|---|
| Molecular weight | 525.64 g/mol |
| CAS number | — |
| InChIKey | QYQDKDWGWDOFFU-IUODEOHRSA-N |
| PubChem CID | 43708 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Cefotiam work?
Its molecular targets in DrugCentral include VIPR1, MMP9, pbpA and mrcA|mrcB|dacC|mrdA|ftsI|dacA|dacB (inhibitor).
What is the chemical formula of Cefotiam?
Cefotiam has the molecular formula C18H23N9O4S3 and a molecular weight of 525.64 g/mol.
Browse: all drugs starting with C · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 548 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1296 — compound record and bioactivity
- PubChem CID 43708 — chemical identifiers
- DrugBank DB00229 — drug record
- FDA UNII 91W6Z2N718 — substance identity
- DailyMed: FDA labels for Cefotiam — current prescribing information (label search)
- UniProt P32241 (VIPR1) — target protein
- UniProt P14780 (MMP9) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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