Drug Information
Drug General Information | |||||
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Drug ID |
D0I3XN
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Former ID |
DNC013842
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Drug Name |
4-nitrophenylboronic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529790] | ||
Structure |
Download2D MOL |
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Formula |
C6H6BNO4
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Canonical SMILES |
B(C1=CC=C(C=C1)[N+](=O)[O-])(O)O
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InChI |
1S/C6H6BNO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,9-10H
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InChIKey |
NSFJAFZHYOAMHL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [529790] | |
BioCyc Pathway | Anandamide degradation | ||||
KEGG Pathway | Retrograde endocannabinoid signaling | ||||
PANTHER Pathway | Anandamide degradation | ||||
References |
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