Compound Description
| ID: C0761 | Common name: 3-Hydroxybenzoic Acid |
| IUPAC: 3-hydroxybenzoic acid | CAS: CAS:99-06-9 |
| Chembl ID: CHEMBL65369 | Pubchem ID: CID:7420 |
| Formula: C7H6O3 | TCM-ID: TCMC452 |
| Smiles: Oc1cccc(c1)C(=O)O | |
| Alias:
Benzoic acid, m-hydroxy-;
3-Hydroxybenzoic acid; 3-Carboxyphenol; NSC 55746; m-Carboxyphenol; m-Hydroxybenzoic acid; m-Salicylic acid |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T14J1F | Hydroxycarboxylic acid receptor 1 | HCAR1 |
Q9BXC0 |
A | 1 Reference(s) |
| T80O6V | Hydroxycarboxylic acid receptor 2 | HCAR2 |
Q8TDS4 |
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: 4)
Ckey description of the interaction between compound and target