Compound Description
| ID: C0454 | Common name: Trans-N-Caffeoyltyramine |
| IUPAC: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS: CAS:103188-48-3 |
| Chembl ID: CHEMBL206646 | Pubchem ID: CID:9994897 |
| Formula: C17H17NO4 | TCM-ID: TCMC2181 |
| Smiles: OC(=NCCc1ccc(cc1)O)/C=C/c1ccc(c(c1)O)O | |
| Alias:
2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (E)-;
(2E)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide; N-trans-Caffeoyltyramine; Typheramide; trans-Caffeoyltyramine; trans-N-Caffeoyltyramine |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T00CXT | Prostaglandin G/H synthase 1 | PTGS1 |
P23219 |
A | 1 Reference(s) |
| T08Q7W | Prostaglandin G/H synthase 2 | PTGS2 |
P35354 |
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: 3)
Ckey description of the interaction between compound and target