Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D07FGO
|
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| Former ID |
DNC002688
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| Drug Name |
3,6-Dihydroxy-Xanthene-9-Propionic Acid
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C16H14O5
|
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| Canonical SMILES |
C1=CC2=C(C=C1O)OC3=C(C2CCC(=O)O)C=CC(=C3)O
|
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| InChI |
1S/C16H14O5/c17-9-1-3-12-11(5-6-16(19)20)13-4-2-10(18)8-15(13)21-14(12)7-9/h1-4,7-8,11,17-18H,5-6H2,(H,19,20)
|
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| InChIKey |
PFQGLFBMMPZYEU-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Glutathione reductase, mitochondrial | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | ||||
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