Compound Description
| ID: C0284 | Common name: Palmidrol |
| IUPAC: N-(2-hydroxyethyl)hexadecanamide | CAS: CAS:544-31-0 |
| Chembl ID: CHEMBL417675 | Pubchem ID: CID:4671 |
| Formula: C18H37NO2 | TCM-ID: TCMC1829 |
| Smiles: CCCCCCCCCCCCCCCC(=NCCO)O | |
| Alias:
N-(2-Hydroxyethyl)hexadecanamide;
(Hydroxyethyl)palmitamide; 2-(Palmitoylamino)ethanol; 2-Palmitamidoethanol; AM 3112; Impulsin; Loramine P 256; Mackpeart DR 14V; N-(2-Hydroxyethyl)palmitamide; N-Hexadecanoylethanolamine; N-Palmitoylethanolamine; NSC 23320; PEA-um; Palmidrol; Palmitic acid monoethanolamide; Palmitic monoethanolamide; Palmitoylethanolamide |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T49ORJ | Peroxisome proliferator-activated receptor alpha | PPARA |
Q07869 |
A | 5 Reference(s) |
| T34HYH | Interleukin-1 alpha | IL1A |
P01583 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target