Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0IW5C
|
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| Former ID |
DNC014301
|
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| Drug Name |
3,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530410] | ||
| Formula |
C12H9N5
|
||||
| Canonical SMILES |
C1=CC(=CN=C1)C2=NNC(=N2)C3=CC=NC=C3
|
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| InChI |
1S/C12H9N5/c1-2-10(8-14-5-1)12-15-11(16-17-12)9-3-6-13-7-4-9/h1-8H,(H,15,16,17)
|
||||
| InChIKey |
WIHUWTSKKGOEGI-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Xanthine dehydrogenase/oxidase | Target Info | Inhibitor | [530410] | |
| PANTHER Pathway | Adenine and hypoxanthine salvage pathway | ||||
| Purine metabolism | |||||
| PathWhiz Pathway | Caffeine Metabolism | ||||
| Purine Metabolism | |||||
| Reactome | Purine catabolism | ||||
| References | |||||
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