Drug Information
Drug General Information | |||||
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Drug ID |
D07FKO
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Former ID |
DNC013015
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Drug Name |
N-(2,4-dihydroxybenzyl)-3,4,5-trihydroxybenzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528063] | ||
Structure |
Download2D MOL |
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Formula |
C14H13NO6
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Canonical SMILES |
C1=CC(=C(C=C1O)O)CNC(=O)C2=CC(=C(C(=C2)O)O)O
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InChI |
1S/C14H13NO6/c16-9-2-1-7(10(17)5-9)6-15-14(21)8-3-11(18)13(20)12(19)4-8/h1-5,16-20H,6H2,(H,15,21)
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InChIKey |
NWUBAFGVRZLIOR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [528063] | |
PathWhiz Pathway | Riboflavin Metabolism | ||||
Tyrosine Metabolism | |||||
WikiPathways | Dopamine metabolism | ||||
References |
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