Drug Information
Drug General Information | |||||
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Drug ID |
D0C9ZN
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Former ID |
DNC014302
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Drug Name |
3,5-bis(2-methylpyridin-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 |
C14H13N5
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Canonical SMILES |
CC1=NC=CC(=C1)C2=NC(=NN2)C3=CC(=NC=C3)C
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InChI |
1S/C14H13N5/c1-9-7-11(3-5-15-9)13-17-14(19-18-13)12-4-6-16-10(2)8-12/h3-8H,1-2H3,(H,17,18,19)
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InChIKey |
VTUBKJFCLVZEFR-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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