Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0L9EF
|
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| Former ID |
DNC013599
|
||||
| Drug Name |
3-O-METHYLQUERCETIN
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [551348] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C16H12O7
|
||||
| Canonical SMILES |
COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
|
||||
| InChI |
1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3
|
||||
| InChIKey |
WEPBGSIAWZTEJR-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Xanthine dehydrogenase/oxidase | Target Info | Inhibitor | [551348] | |
| PANTHER Pathway | Adenine and hypoxanthine salvage pathway | ||||
| Purine metabolism | |||||
| PathWhiz Pathway | Caffeine Metabolism | ||||
| Purine Metabolism | |||||
| Reactome | Purine catabolism | ||||
| References | |||||
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