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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL276568
CHEMBL276568
Compound Name CEFPROZIL
ChEMBL Synonyms Cefzil
Max Phase 0
Trade Names
Molecular Formula C18H19N3O5S

Additional synonyms for CHEMBL276568 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C\C=C\C1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C2=O) ...
Download SMILES
Standard InChI InChI=1S/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10) ...
Download InChI
Standard InChI Key WDLWHQDACQUCJR-ZAMMOSSLSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL276568

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
389.4 389.1045 0.71 5 132.96 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
6 4 0 8 5 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
2.92 7.17 -.6 -3.76 1 27 0.55

Structural Alerts

There are 3 structural alerts for CHEMBL276568. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:WDLWHQDACQUCJR-ZAMMOSSLSA-N
PubChem SID: 29215490

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL276568



DrugCentral 556
FDA SRS S1SDI2FJIY
KEGG Ligand C06888
MolPort MolPort-002-885-813
Nikkaji J397.917B J363.502C
PharmGKB PA164746342
PubChem 5281006 40466862
PubChem: Thomson Pharma 14829868 14878480
SureChEMBL SCHEMBL37024
ZINC ZINC000003776970

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/WDLWHQDACQUCJR-ZAMMOSSLSA-N spacer
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