cefozopran   Click here for help

GtoPdb Ligand ID: 12054

Synonyms: SCE-2787
Approved drug
cefozopran is an approved drug (Japan)
Compound class: Synthetic organic
Comment: Cefozopran is a fourth generation cephalosporin, belonging to the β-lactam class of antibacterial compounds. It has broad-spectrum activity and was developed by Takeda for parenteral treatment of infections caused by a range of Gram-positive and Gram-negative bacteria [1-2].
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 10
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 237.65
Molecular weight 515.08
XLogP -2.04
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 CO/N=C(/c1nsc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])C[n+]1ccn2c1cccn2
Isomeric SMILES CO/N=C(/c1nsc(n1)N)\C(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)C[n+]1c2cccnn2cc1)C(=O)[O-]
InChI InChI=1S/C19H17N9O5S2/c1-33-24-11(14-23-19(20)35-25-14)15(29)22-12-16(30)28-13(18(31)32)9(8-34-17(12)28)7-26-5-6-27-10(26)3-2-4-21-27/h2-6,12,17H,7-8H2,1H3,(H3-,20,22,23,25,29,31,32)/b24-11-/t12-,17-/m1/s1
InChI Key QDUIJCOKQCCXQY-WHJQOFBOSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (Japan)
IUPAC Name Click here for help
(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[2,3-f]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
International Nonproprietary Names Click here for help
INN number INN
6918 cefozopran
Synonyms Click here for help
SCE-2787
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Cefozopran
Other databases
CAS Registry No. 113359-04-9 (source: Scifinder)
ChEBI CHEBI:3502
ChEMBL Ligand CHEMBL1276663
DrugBank Ligand DB13667
DrugCentral Ligand 551
GtoPdb PubChem SID 472319176
PubChem CID 9571080
Search Google for chemical match using the InChIKey QDUIJCOKQCCXQY-WHJQOFBOSA-N
Search Google for chemicals with the same backbone QDUIJCOKQCCXQY
Search PubMed clinical trials cefozopran
Search PubMed titles cefozopran
Search PubMed titles/abstracts cefozopran
UniChem Compound Search for chemical match using the InChIKey QDUIJCOKQCCXQY-WHJQOFBOSA-N
UniChem Connectivity Search for chemical match using the InChIKey QDUIJCOKQCCXQY-WHJQOFBOSA-N