Compound Description
| ID: C0551 | Common name: P-Hydroxybenzoic Acid |
| IUPAC: 4-hydroxybenzoic acid | CAS: CAS:99-96-7 |
| Chembl ID: CHEMBL441343 | Pubchem ID: CID:135 |
| Formula: C7H6O3 | TCM-ID: TCMC2830 |
| Smiles: [O-]C(=O)c1ccc(cc1)O | |
| Alias:
Benzoic acid, p-hydroxy-;
4-Hydroxybenzoic acid; 4-Carboxyphenol; NSC 4961; Paraben-acid; p-Carboxyphenol; p-Hydroxybenzoic acid; p-Hydroxyl benzoic acid; p-Salicylic acid |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T77PFO | Histone deacetylase 6 | HDAC6 |
Q9UBN7 |
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