Drug Information
Drug General Information | |||||
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Drug ID |
D0QS2N
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Former ID |
DNC013588
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Drug Name |
3hydroxy-1-methyl-1-phenylurea
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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 |
C8H10N2O2
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Canonical SMILES |
CN(C1=CC=CC=C1)C(=O)NO
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InChI |
1S/C8H10N2O2/c1-10(8(11)9-12)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,9,11)
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InChIKey |
UDJKPENTLREIMW-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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