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Cefotiam

ANTIINFECTIVES FOR SYSTEMIC USE

Also known as: cefotiam HCl, cefotiam hydrochloride

OfmFDA approvedATC J01DC07

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)

TargetGeneActionActivity
Vasoactive intestinal polypeptide receptor 1VIPR1unknownIC50 4.47
Matrix metalloproteinase-9MMP9unknownIC50 4.46
Penicillin-binding protein 1ApbpAunknown—
Bacterial penicillin-binding proteinmrcA|mrcB|dacC|mrdA|ftsI|dacA|dacBinhibitor—

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
—FDA—TAKEDA

ATC classification

ATC codeTherapeutic hierarchy
J01DC07ANTIINFECTIVES 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 termLLR
Toxic epidermal necrolysis57.8

Chemical structure

Molecular formulaC18H23N9O4S3
Molecular weight525.64 g/mol
CAS number—
InChIKeyQYQDKDWGWDOFFU-IUODEOHRSA-N
PubChem CID43708
CN(C)CCN1N=NN=C1SCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CSC(N)=N1)C2=O)C(O)=O

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

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
Indications0
FormulaC18H23N9O4S3
DrugCentral ID548
Interactive profile