Drug Information
Drug General Information | |||||
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Drug ID |
D00VQZ
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Former ID |
DNC013591
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Drug Name |
1-hydroxy-3-(4-nitrophenyl)urea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529488] | ||
Structure |
Download2D MOL |
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Formula |
C7H7N3O4
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Canonical SMILES |
C1=CC(=CC=C1NC(=O)NO)[N+](=O)[O-]
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InChI |
1S/C7H7N3O4/c11-7(9-12)8-5-1-3-6(4-2-5)10(13)14/h1-4,12H,(H2,8,9,11)
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InChIKey |
DXBVARSUKIUCDK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [529488] | |
PathWhiz Pathway | Riboflavin Metabolism | ||||
Tyrosine Metabolism | |||||
WikiPathways | Dopamine metabolism | ||||
References |
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