Compound Description
| ID: C0599 | Common name: 3',4'-Dihydroxyacetophenone |
| IUPAC: 1-(3,4-dihydroxyphenyl)ethanone | CAS: CAS:1197-09-7 |
| Chembl ID: CHEMBL243161 | Pubchem ID: CID:14530 |
| Formula: C8H8O3 | TCM-ID: TCMC3098 |
| Smiles: CC(=O)C1=CC(=C(C=C1)O)O | |
| Alias:
Acetophenone, 3',4'-dihydroxy-;
1-(3,4-Dihydroxyphenyl)ethanone; 1-(3,4-Dihydroxyphenyl)ethan-1-one; 3',4'-Dihydroxyacetophenone; 4-Acetopyrocatechol; 4-Acetyl-1,2-benzenediol; 4-Acetyl-1,2-dihydroxybenzene; 4-Acetylcatechol; 4-Acetylpyrocatechol; Acetopyrocatechol; Pungenol; Qingxintong |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T08Q7W | Prostaglandin G/H synthase 2 | PTGS2 |
P35354 |
C | 1 Reference(s) |
| T23VMI | Tumor necrosis factor | TNF |
P01375 |
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