Drug Information
Drug General Information | |||||
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Drug ID |
D0UV8T
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Former ID |
DNC010090
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Drug Name |
4-(1H-1,2,3-triazol-5-yl)pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530623] | ||
Structure |
Download2D MOL |
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Formula |
C7H6N4
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Canonical SMILES |
C1=CN=CC=C1C2=NNN=C2
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InChI |
1S/C7H6N4/c1-3-8-4-2-6(1)7-5-9-11-10-7/h1-5H,(H,9,10,11)
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InChIKey |
KEFBRERBEDJOQZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Indoleamine 2,3-dioxygenase | Target Info | Inhibitor | [530623] | |
PathWhiz Pathway | Tryptophan Metabolism | ||||
Reactome | Tryptophan catabolism | ||||
References |
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