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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL938
CHEMBL938
Compound Name SARALASIN
ChEMBL Synonyms SARENIN | SARALASIN | SARALASIN ACETATE | P-113
Max Phase 4 (Approved)
Trade Names SARENIN
Molecular Formula C42H65N13O10

Additional synonyms for CHEMBL938 found using NCI Chemical Identifier Resolver

Sources

  • Orange Book
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Molecule Features

CHEMBL938 compound icon
Drug Type:Oligopeptide Rule of Five:N First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:N Parenteral:Y Topical:N Black Box:N Availability Type:Discontinued

Mechanism of Action

Mechanism of Action ChEMBL Target References
Type-1 angiotensin II receptor antagonist Type-1 angiotensin II receptor PubMed

Clinical Data

ClinicalTrials.gov SARALASIN
The Cochrane Collaboration SARALASIN

HELM Notation

CHEMBL938 HELM Notation
PEPTIDE1{[Sar].R.V.Y.V.H.P.A}$$$$

The ChEMBL HELM monomer library is available to download here.

For more details about HELM Notation, please visit the HELM Homepage.

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Compound Cross References

ChemSpider ChemSpider:PFGWGEPQIUAZME-NXSMLHPHSA-N
Wikipedia Saralasin

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL938



ACToR 34273-10-4
BindingDB 50009338
ChEBI 135894
DrugCentral 3542
eMolecules 32278492
EPA CompTox Dashboard DTXSID2046549
IBM Patent System F3A265FF517C3835F393DDB54EA4151E
Nikkaji J18.486A
PubChem 6324663
PubChem: Thomson Pharma 14889748 17384052 14816411
SureChEMBL SCHEMBL23
ZINC ZINC000169289386

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