Ligand Id: 284
Ligand name oleamide

2D Structure
Calculated Physico-chemical Properties
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

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Metabolite or derivative
IUPAC Name
(Z)-octadec-9-enamide
Synonyms
octadec(9,10Z)enamide
ODA
Database Links
CAS Registry No. 301-02-0 (source: Scifinder)
ChEBI CHEBI:116314
ChEMBL Ligand 116314
Human Metabolome Database HMDB02117
Lipid Maps LMFA08010004
PubChem CID 5283387
RCSB PDB Ligand ELD
Search Google for chemical match using the InChIKey FATBGEAMYMYZAF-KTKRTIGZSA-N
Search Google for chemicals with the same backbone FATBGEAMYMYZAF
Wikipedia Oleamide
ZINC ZINC08036015

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