cefetamet   Click here for help

GtoPdb Ligand ID: 12416

Synonyms: Ro 15-8074
Compound class: Synthetic organic
Comment: Cefetamet is a semisynthetic, broad-spectrum, third generation cephalosporin and belongs to the β-lactam class of antibacterial compounds. To provide acceptable bioavailability for oral use it is formulated as a pivoxil ester prodrug (cefetamet pivoxil, PubChem CID 5486182) [1].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 197.28
Molecular weight 397.43
XLogP -2.42
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CC1=C(C(=O)O)N2C(=O)[C@H]([C@H]2SC1)NC(=O)/C(=N\OC)/C3=CSC(=N3)N
Isomeric SMILES CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)O
InChI InChI=1S/C14H15N5O5S2/c1-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24-2)6-4-26-14(15)16-6/h4,8,12H,3H2,1-2H3,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1
InChI Key MQLRYUCJDNBWMV-GHXIOONMSA-N
Classification Click here for help
Compound class Synthetic organic
International Nonproprietary Names Click here for help
INN number INN
5330 cefetamet
Synonyms Click here for help
Ro 15-8074
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Cefetamet
Other databases
CAS Registry No. 65052-63-3 (source: Scifinder)
ChEBI CHEBI:135629
ChEMBL Ligand CHEMBL2103764
DrugBank Ligand DB13504
DrugCentral Ligand 3074
GtoPdb PubChem SID 479821207
PubChem CID 5487888
Search Google for chemical match using the InChIKey MQLRYUCJDNBWMV-GHXIOONMSA-N
Search Google for chemicals with the same backbone MQLRYUCJDNBWMV
Search PubMed clinical trials cefetamet
Search PubMed titles cefetamet
Search PubMed titles/abstracts cefetamet
UniChem Compound Search for chemical match using the InChIKey MQLRYUCJDNBWMV-GHXIOONMSA-N
UniChem Connectivity Search for chemical match using the InChIKey MQLRYUCJDNBWMV-GHXIOONMSA-N