Drug Information
Drug General Information | |||||
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Drug ID |
D0D7ES
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Former ID |
DNC013592
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Drug Name |
1-(4-(benzyloxy)phenyl)-3-hydroxyurea
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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 |
C14H14N2O3
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Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NO
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InChI |
1S/C14H14N2O3/c17-14(16-18)15-12-6-8-13(9-7-12)19-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H2,15,16,17)
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InChIKey |
PQXBDBGXKAZUEX-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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