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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 Oleamide | Octadec-9-Enoic Acid Amide
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

Structural Alerts

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

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

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
BindinDB 23028
ChEBI 116314
eMolecules 1934509
FDA SRS 7L25QK8BWO
Guide to Pharmacology 284
Human Metabolome Database HMDB02117
MolPort MolPort-003-983-653
Nikkaji J36.613G
PubChem 5283387
PubChem: Thomson Pharma 14848775
SureChEMBL SCHEMBL36321
ZINC ZINC08036015

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