cefprozil   Click here for help

GtoPdb Ligand ID: 12219

Synonyms: BMY-28100 | Cefzil®
Approved drug
cefprozil is an approved drug (FDA (1991))
Compound class: Synthetic organic
Comment: Cefprozil is a semisynthetic, second generation cephalosporin belonging to the β-lactam class of antibacterial compounds. We show the cis-isomer which has greater antibacterial activity in vitro than the trans form [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 Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). 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 4
Rotatable bonds 6
Topological polar surface area 158.26
Molecular weight 389.43
XLogP -1.57
No. Lipinski's rules broken 0

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
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.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES CC=CC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)[C@@H](c1ccc(cc1)O)N
Isomeric SMILES C(=O)(O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccc(O)cc1)C=CC
InChI InChI=1S/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26)/t12-,13-,17-/m1/s1
InChI Key WDLWHQDACQUCJR-PBFPGSCMSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes. FDA (1991)
IUPAC Name Click here for help
(6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
International Nonproprietary Names Click here for help
INN number INN
6341 cefprozil
Synonyms Click here for help
BMY-28100 | Cefzil®
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Cefprozil
Other databases
CAS Registry No. 92665-29-7 (source: Scifinder)
ChEBI CHEBI:3506
ChEMBL Ligand CHEMBL3301800
DrugBank Ligand DB01150
GtoPdb PubChem SID 472319339
PubChem CID 62977
Search Google for chemical match using the InChIKey WDLWHQDACQUCJR-PBFPGSCMSA-N
Search Google for chemicals with the same backbone WDLWHQDACQUCJR
Search PubMed clinical trials cefprozil
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UniChem Compound Search for chemical match using the InChIKey WDLWHQDACQUCJR-PBFPGSCMSA-N
UniChem Connectivity Search for chemical match using the InChIKey WDLWHQDACQUCJR-PBFPGSCMSA-N