Compound Description
| ID: C0595 | Common name: 2-(5-Hydroxy-1H-Indol-3-Yl)Acetic Acid |
| IUPAC: 2-(5-hydroxy-1H-indol-3-yl)acetic acid | CAS: CAS:54-16-0 |
| Chembl ID: CHEMBL395915 | Pubchem ID: CID:1826 |
| Formula: C10H9NO3 | TCM-ID: TCMC305 |
| Smiles: OC(=O)Cc1c[nH]c2c1cc(O)cc2 | |
| Alias:
Indole-3-acetic acid, 5-hydroxy-;
5-Hydroxy-1H-indole-3-acetic acid; (5-Hydroxy-1H-indol-3-yl)acetic acid; 2-(5-Hydroxy-1H-indol-3-yl)acetic acid; 5-HIAA; 5-Hydroxy-3-indolylacetate; 5-Hydroxy-IAA; 5-Hydroxyheteroauxin; 5-Hydroxyindol-3-ylacetic acid; 5-Hydroxyindole-3-acetic acid; 5-Hydroxyindoleacetic acid; 5-Oxyindoleacetic acid; NSC 90432 |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T06MXL | Neprilysin | MME |
P08473 |
C | 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