ACETIC ACID
ID: CHEMBL539
Name: ACETIC ACID
Max Phase:
Approved
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Molecular Formula: C2H4O2
Molecular Weight: 60.05
Molecule Type: Small molecule
Synonyms and Trade Names:
ACETIC
Acetic acid
Acetic Acid
ACETIC ACID
ACETIC ACID, DILUTED
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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corresponding source.
Alternative forms of compound CHEMBL539
5
Showing 1-4
out of 4 records
# | MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
---|---|---|---|---|---|---|
1. |
Inflammation
|
inflammation
| 4 | |||
2. |
Chemical and Drug Induced Liver Injury
|
drug-induced liver injury
| 3 | |||
3. |
Carcinoma, Hepatocellular
|
hepatocellular carcinoma
| 2 | |||
4. |
Fatty Liver
|
Hepatic steatosis
| 0.5 |
Showing 1-4
out of 4 records
Compounds similar to CHEMBL539
Compounds with at least 85% similarity.
1
1 out of 1
Showing data from CHEMBL539 (ACETIC ACID) and its 1 alternative forms.
Bioactivity Summary
No data available for compound CHEMBL539 (ACETIC ACID) (including alternative forms).
Showing data from CHEMBL539 (ACETIC ACID) and its 1 alternative forms.
Assay Summary
No data available for compound CHEMBL539 (ACETIC ACID) (including alternative forms).
Showing data from CHEMBL539 (ACETIC ACID) and its 1 alternative forms.
Target Summary
No target classification data available for compound CHEMBL539 (all may be non-protein targets)
The table below displays ChEMBL targets which are predicted to interact with ACETIC ACID (CHEMBL539). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not ACETIC ACID (CHEMBL539) is predicted to interact or not with the target. The value returned can also be 'empty' if the model was not able to predict the compound or 'both' if it could not conclude. The predictions are given at three different confidence levels. More information on the methodology is available at: https://jcheminf.biomedcentral.com/articles/10.1186/s13321-018-0325-4
Target | Target Pref. Name | Confidence 70% | Confidence 80% | Confidence 90% | Activity Threshold |
---|---|---|---|---|---|
CHEMBL2902 | Dihydrofolate reductase | inactive | inactive | inactive | 6 |
CHEMBL2725 | Beta-lactamase | inactive | inactive | both | 6 |
CHEMBL5062 | Coagulation factor X | empty | empty | empty | 6.5 |
CHEMBL1947 | Thyroid hormone receptor beta-1 | inactive | inactive | inactive | 7 |
CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | empty | inactive | inactive | 6 |
S -
SENSORY ORGANS
S02 -
OTOLOGICALS
S02A -
ANTIINFECTIVES
S02AA -
Antiinfectives
S02AA10 -
acetic acid
UniChem Connectivity Layer Cross References for
CHEMBL539
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