cefetamet 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
antibiotics, cefalosporanic acid derivatives 3074 65052-63-3

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • cefetamet
  • deacetoxycefotaxime
active against Neisseria gonorrhoeae; structure given in first source
  • Molecular weight: 397.42
  • Formula: C14H15N5O5S2
  • CLOGP: 0.58
  • LIPINSKI: 0
  • HAC: 10
  • HDO: 3
  • TPSA: 147.21
  • ALOGS: -3.36
  • ROTB: 5

Drug dosage:

DoseUnitRoute
1 g O

ADMET properties:

PropertyValueReference
BA (Bioavailability) 47 % Kim MT, Sedykh A, Chakravarti SK, Saiakhov RD, Zhu H
Vd (Volume of distribution) 0.28 L/kg Lombardo F, Berellini G, Obach RS
CL (Clearance) 1.90 mL/min/kg Lombardo F, Berellini G, Obach RS
fu (Fraction unbound in plasma) 0.78 % Lombardo F, Berellini G, Obach RS
t_half (Half-life) 2.10 hours Lombardo F, Berellini G, Obach RS
BDDCS (Biopharmaceutical Drug Disposition Classification System) 4 Bocci G, Oprea TI, Benet LZ

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
ATC J01DD10 ANTIINFECTIVES FOR SYSTEMIC USE
ANTIBACTERIALS FOR SYSTEMIC USE
OTHER BETA-LACTAM ANTIBACTERIALS
Third-generation cephalosporins
MeSH PA D000900 Anti-Bacterial Agents
MeSH PA D000890 Anti-Infective Agents

Drug Use | Suggest Off label Use Form| |View source of the data|

None




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 2.6 acidic
pKa2 13.31 acidic
pKa3 3.27 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
D03424 KEGG_DRUG
C1148061 UMLSCUI
CHEBI:135629 CHEBI
CHEMBL2103764 ChEMBL_ID
DB13504 DRUGBANK_ID
C047444 MESH_SUPPLEMENTAL_RECORD_UI
5487888 PUBCHEM_CID
12416 IUPHAR_LIGAND_ID
5330 INN_ID
4R5TV783X3 UNII
20482 RXNORM
006034 NDDF
443045001 SNOMEDCT_US
443046000 SNOMEDCT_US

Pharmaceutical products:

None