Drug Information
Drug General Information | |||||
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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
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Indication | Discovery agent | Investigative | [530410] | ||
Structure |
Download2D MOL |
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Formula |
C12H9N5
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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)
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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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