oleamide   Click here for help

GtoPdb Ligand ID: 284

Abbreviated name: ODA
Compound class: Metabolite
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 15
Topological polar surface area 43.09
Molecular weight 281.27
XLogP 7.46
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
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Canonical SMILES CCCCCCCCC=CCCCCCCCC(=O)N
Isomeric SMILES CCCCCCCC/C=C\CCCCCCCC(=O)N
InChI InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
InChI Key FATBGEAMYMYZAF-KTKRTIGZSA-N
Classification Click here for help
Compound class Metabolite
IUPAC Name Click here for help
(Z)-octadec-9-enamide
Database Links Click here for help
Specialist databases
GPCRdb Ligand oleamide
Other databases
CAS Registry No. 301-02-0 (source: Scifinder)
ChEBI CHEBI:116314
ChEMBL Ligand CHEMBL15927
GtoPdb PubChem SID 135651530
LIPID MAPS LMFA08010004
PubChem CID 5283387
Search Google for chemical match using the InChIKey FATBGEAMYMYZAF-KTKRTIGZSA-N
Search Google for chemicals with the same backbone FATBGEAMYMYZAF
UniChem Compound Search for chemical match using the InChIKey FATBGEAMYMYZAF-KTKRTIGZSA-N
UniChem Connectivity Search for chemical match using the InChIKey FATBGEAMYMYZAF-KTKRTIGZSA-N
Wikipedia Oleamide

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Tocris
Oleamide (links to external site)
Cat. No. 0878