| Drug General Information |
| Drug ID |
D0T9SK
|
| Former ID |
DNC003095
|
| Drug Name |
Tetramethylammonium Ion
|
| Drug Type |
Small molecular drug
|
| Indication |
Discovery agent
|
Investigative |
[1]
|
|---|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C4H12N+
|
| Canonical SMILES |
C[N+](C)(C)C
|
| InChI |
1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1
|
| InChIKey |
QEMXHQIAXOOASZ-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| PubChem Substance ID |
554105, 838339, 6467453, 6476769, 7642613, 7890793, 8002308, 8154045, 12055926, 14747326, 26697107, 29225368, 33124249, 46207606, 46507268, 47291425, 49990978, 49990983, 53786953, 57323395, 57394099, 79181902, 85098430, 103224385, 103971707, 104311892, 111677905, 124955015, 125723870, 126674134, 126687329, 127299812, 127299813, 127299814, 127299815, 127299816, 127299817, 127299818, 127299819, 127299820, 127299821, 127299822, 127299823, 127299824, 127299825, 127299826, 127299827, 127299828, 127299829, 127299830
|
| Target and Pathway |
| Target(s) |
UDP-glucose 4-epimerase |
Target Info |
Inhibitor |
[1]
|
|---|
|
BioCyc Pathway
|
D-galactose degradation V (Leloir pathway)
|
|
UDP-N-acetyl-D-galactosamine biosynthesis I
|
|
UDP-N-acetyl-D-galactosamine biosynthesis II
|
|
KEGG Pathway
|
Galactose metabolism
|
|
Amino sugar and nucleotide sugar metabolism
|
|
Metabolic pathways
|
|
NetPath Pathway
|
IL2 Signaling Pathway
|
|
PANTHER Pathway
|
Fructose galactose metabolism
|
|
PathWhiz Pathway
|
Nucleotide Sugars Metabolism
|
|
Galactose Metabolism
|
|
WikiPathways
|
Metabolism of carbohydrates
|
| References |
| REF 1 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
|---|
