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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL23393
CHEMBL23393
Compound Name SODIUM LAURYL SULFATE
ChEMBL Synonyms E487 | Sodium lauryl sulfate
Max Phase 3
Trade Names
Molecular Formula C12H25NaO4S

Additional synonyms for CHEMBL23393 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Na+].CCCCCCCCCCCCOS(=O)(=O)[O-]
Standard InChI InChI=1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,1 ...
Download InChI
Standard InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M

Sources

  • PubChem BioAssays
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL23393

Molecule Features

CHEMBL23393 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Indications

MESH Heading MESH ID EFO ID EFO Term Max phase for indication References
TINEA PEDISD014008EFO:0007512TINEA PEDIS1ClinicalTrials
PAIND010146EFO:0003843PAIN1ClinicalTrials
SKIN DISEASESD012871EFO:0000701SKIN DISEASE1ClinicalTrials

Clinical Data

ClinicalTrials.gov SODIUM LAURYL SULFATE
The Cochrane Collaboration SODIUM LAURYL SULFATE

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
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HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL23393

Compound Cross References

ChemSpider ChemSpider:DBMJMQXJHONAFJ-UHFFFAOYSA-M
PubChem SID: 144204610 SID: 144208812 SID: 144210469 SID: 170465474 SID: 17388729 SID: 17388731 SID: 26752879
Wikipedia Sodium_dodecyl_sulfate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL23393



ACToR 111726-87-5 151-21-3
Brenda 1358 124 32758 96469 44824 3231 138711 21733 1066
ChEBI 8984
DrugBank DB00815
eMolecules 1938220 476036
EPA CompTox Dashboard DTXSID1026031
FDA SRS 368GB5141J
KEGG Ligand C11166
MolPort MolPort-035-765-683
Nikkaji J817F
PharmGKB PA451398
PubChem 3423265
PubChem: Thomson Pharma 14824747
SureChEMBL SCHEMBL1102

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/DBMJMQXJHONAFJ-UHFFFAOYSA-M spacer
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