Drug Information
Drug General Information | |||||
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Drug ID |
D0D9OC
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Former ID |
DNC007394
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Drug Name |
2-chloro-6(methylamino)purine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528751] | ||
Structure |
Download2D MOL |
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Formula |
C6H6ClN5
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Canonical SMILES |
CNC1=NC(=NC2=C1NC=N2)Cl
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InChI |
1S/C6H6ClN5/c1-8-4-3-5(10-2-9-3)12-6(7)11-4/h2H,1H3,(H2,8,9,10,11,12)
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InChIKey |
RIAVUEFUPHOGJY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Xanthine dehydrogenase/oxidase | Target Info | Inhibitor | [528751] | |
PANTHER Pathway | Adenine and hypoxanthine salvage pathway | ||||
Purine metabolism | |||||
PathWhiz Pathway | Caffeine Metabolism | ||||
Purine Metabolism | |||||
Reactome | Purine catabolism | ||||
References |
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