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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL15927
CHEMBL15927
Compound Name OLEAMIDE
ChEMBL Synonyms Octadec-9-Enoic Acid Amide | Oleamide
Max Phase 0
Trade Names
Molecular Formula C18H35NO

Additional synonyms for CHEMBL15927 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N
Standard InChI InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17 ...
Download InChI
Standard InChI Key FATBGEAMYMYZAF-KTKRTIGZSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL15927

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
281.5 281.2719 6.23 15 43.09 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 1 1 2 2 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 6.88 6.88 0 20 0.28

Structural Alerts

There are 7 structural alerts for CHEMBL15927. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:FATBGEAMYMYZAF-KTKRTIGZSA-N
PubChem SID: 11113753 SID: 144207642 SID: 26751933
Wikipedia Oleamide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL15927



ACToR 181057-55-6
BindingDB 23028
Brenda 2593
ChEBI 116314
eMolecules 1934509
EPA CompTox Dashboard DTXSID6027137
FDA SRS 7L25QK8BWO
Guide to Pharmacology 284
Human Metabolome Database HMDB0002117
LipidMaps LMFA08010004
Metabolights MTBLC116314
MolPort MolPort-003-983-653
Nikkaji J36.613G
PubChem 5283387
PubChem: Thomson Pharma 14848775
Rhea 116314
SureChEMBL SCHEMBL36321
ZINC ZINC000008036015

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