Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I3XN
|
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| Former ID |
DNC013842
|
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| Drug Name |
4-nitrophenylboronic acid
|
||||
| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529790] | ||
| Formula |
C6H6BNO4
|
||||
| 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
|
||||
| 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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