Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0E0TK
|
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| Former ID |
DNC003179
|
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| Drug Name |
Malate Like Intermediate
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C4H4O5-2
|
||||
| Canonical SMILES |
C(=C(O)[O-])C(C(=O)[O-])O
|
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| InChI |
1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h1-2,5-7H,(H,8,9)/p-2/t2-/m1/s1
|
||||
| InChIKey |
QFBHYOKSQPPXHZ-UWTATZPHSA-L
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Fumarate reductase flavoprotein subunit | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January | ||||
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