Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0T2WM
|
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| Former ID |
DNC013014
|
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| Drug Name |
N-(2,4-dihydroxybenzyl)-3,4-dihydroxybenzamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528063] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C14H13NO5
|
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| Canonical SMILES |
C1=CC(=C(C=C1C(=O)NCC2=C(C=C(C=C2)O)O)O)O
|
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| InChI |
1S/C14H13NO5/c16-10-3-1-9(12(18)6-10)7-15-14(20)8-2-4-11(17)13(19)5-8/h1-6,16-19H,7H2,(H,15,20)
|
||||
| InChIKey |
QWXDIFRZEIADFB-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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