oleoylethanolamide
(BOWVQLFMWHZBEF-KTKRTIGZSA-N)
Structure
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)NCCO
- Molecular Formula:
- C20H39NO2
- Molecular Weight:
- 325.529
- Log P:
- 5.5233
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 49.33
- CAS Number(s):
- 111-58-0
Synonym(s)
1.
oleoylethanolamide
External Link(s)
| MeSH | C488250 |
| PubChem Compound | 5283454 |
| BindingDB | 29080 |
| ChEBI | 71466 |
| CHEMBL | CHEMBL280065 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 2661 |
| KEGG | cpd:C20792 |
| Therapeutic Target Database | D07MBC |
| ZINC | 8034993 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Anorexia | 15879057 | CTD | |
| 2 | Cardiomyopathies | 16269455 | CTD | |
| 3 | Cerebral Infarction | 17906680 | CTD | |
| 4 | Obesity | 15910890 | CTD |
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