Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0O1UQ
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| Former ID |
DNC013841
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| Drug Name |
4-(trifluoromethyl)phenylboronic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529790] | ||
| Formula |
C7H6BF3O2
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| Canonical SMILES |
B(C1=CC=C(C=C1)C(F)(F)F)(O)O
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| InChI |
1S/C7H6BF3O2/c9-7(10,11)5-1-3-6(4-2-5)8(12)13/h1-4,12-13H
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| InChIKey |
ALMFIOZYDASRRC-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 | |||||