Drug Information
Drug General Information | |||||
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Drug ID |
D0E5IM
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Former ID |
DNC013600
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Drug Name |
PERSICARIN
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551348] | ||
Structure |
Download2D MOL |
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Formula |
C16H12O10S
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Canonical SMILES |
COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OS(=O)(=O<br />)O)O
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InChI |
1S/C16H12O10S/c1-24-11-4-7(2-3-9(11)18)15-16(26-27(21,22)23)14(20)13-10(19)5-8(17)6-12(13)25-15/h2-6,17-19H,1H3,(H,21,22,23)
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InChIKey |
CZFNXFXZXWDYMZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Xanthine dehydrogenase/oxidase | Target Info | Inhibitor | [551348] | |
PANTHER Pathway | Adenine and hypoxanthine salvage pathway | ||||
Purine metabolism | |||||
PathWhiz Pathway | Caffeine Metabolism | ||||
Purine Metabolism | |||||
Reactome | Purine catabolism | ||||
References |
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