Compound Description
| ID: C0857 | Common name: Acetyltryptophan |
| IUPAC: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS: CAS:1218-34-4 |
| Chembl ID: CHEMBL54170 | Pubchem ID: CID:700653 |
| Formula: C13H14N2O3 | TCM-ID: TCMC625 |
| Smiles: OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N=C(O)C | |
| Alias:
Tryptophan, N-acetyl-, L-;
N-Acetyl-L-tryptophan; (2S)-2-Acetamido-3-(1H-indol-3-yl)propanoic acid; (S)-N-Acetyltryptophan; Acetyl-L-tryptophan; Acetyltryptophan; L-N-Acetyltryptophan; N-Acetyltryptophan; NSC 90726 |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T88A0X | Substance-P receptor | TACR1 |
P25103 |
A | 3 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