Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0X6PH
|
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| Former ID |
DNC013421
|
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| Drug Name |
5-(6-hydroxy-2-naphthyl)-1,2,3-benzenetriol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [531026] | ||
| Formula |
C16H12O4
|
||||
| Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C=C1C3=CC(=C(C(=C3)O)O)O
|
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| InChI |
1S/C16H12O4/c17-13-4-3-9-5-10(1-2-11(9)6-13)12-7-14(18)16(20)15(19)8-12/h1-8,17-20H
|
||||
| InChIKey |
PBTSXIZGBMXUHW-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [531026] | |
| PathWhiz Pathway | Riboflavin Metabolism | ||||
| Tyrosine Metabolism | |||||
| WikiPathways | Dopamine metabolism | ||||
| References | |||||
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