Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
3,6-DIHYDROXY-XANTHENE-9-PROPIONIC ACID; HXP; 3-(3,6-dihydroxy-9H-xanthen-9-yl)propanoic acid; AC1L9MSN; SCHEMBL4315610
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| 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 | Top | |||
|---|---|---|---|---|
| Target(s) | Glutathione reductase (GR) | Target Info | Inhibitor | [1] |
| BioCyc | Glutathione redox reactions II | |||
| Glutathione redox reactions I | ||||
| KEGG Pathway | Glutathione metabolism | |||
| Thyroid hormone synthesis | ||||
| Pathwhiz Pathway | Glutamate Metabolism | |||
| Glutathione Metabolism | ||||
| WikiPathways | Metapathway biotransformation | |||
| Sulfation Biotransformation Reaction | ||||
| Oxidative Stress | ||||
| NRF2 pathway | ||||
| Nuclear Receptors Meta-Pathway | ||||
| Selenium Micronutrient Network | ||||
| Glutathione metabolism | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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