Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D07NAY
|
||||
| Former ID |
DNC013601
|
||||
| Drug Name |
ROBINETIN
|
||||
| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [551348] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C15H10O7
|
||||
| Canonical SMILES |
C1=CC2=C(C=C1O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O
|
||||
| InChI |
1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H
|
||||
| InChIKey |
SOEDEYVDCDYMMH-UHFFFAOYSA-N
|
||||
| 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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