Drug Information
Drug General Information | |||||
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Drug ID |
D0ZC8K
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Former ID |
DNC014300
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Drug Name |
3,5-di(pyridin-4-yl)-1H-1,2,4-triazole
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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=CN=CC=C1C2=NC(=NN2)C3=CC=NC=C3
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InChI |
1S/C12H9N5/c1-5-13-6-2-9(1)11-15-12(17-16-11)10-3-7-14-8-4-10/h1-8H,(H,15,16,17)
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InChIKey |
QUKGHTHKDNHSOX-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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