Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K0YF
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| Former ID |
DNC013840
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| Drug Name |
4-fluorophenylboronic acid
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| Synonyms |
4-Fluorophenylboronic acid; 1765-93-1; 4-Fluorobenzeneboronic acid; (4-fluorophenyl)boronic acid; 4-Fluorophenyl boronic acid; (4-fluorophenyl)boranediol; p-fluorophenylboronic acid; 4-fluorophenylbornic acid; 4-Fluorophenylboric acid; (4-FLUOROPHENYL)DIHYDROXYBORON; p-fluorobenzeneboronic acid; 4-fluoro phenylboronic acid; C6H6BFO2; 4-Fluoro Phenyl Boronic Acid; CHEMBL344890; (4-fluorophenyl)dihydroxyborane; CHEBI:48661; Boronic acid, (4-fluorophenyl)-; LBUNNMJLXWQQBY-UHFFFAOYSA-N; (P-FLUOROPHENYL)BORIC ACID
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C6H6BFO2
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| Canonical SMILES |
B(C1=CC=C(C=C1)F)(O)O
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| InChI |
1S/C6H6BFO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H
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| InChIKey |
LBUNNMJLXWQQBY-UHFFFAOYSA-N
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| CAS Number |
CAS 1765-93-1
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:48661
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Fatty acid amide hydrolase (FAAH) | Target Info | Inhibitor | [1] |
| BioCyc | Anandamide degradation | |||
| KEGG Pathway | Retrograde endocannabinoid signaling | |||
| Panther Pathway | Anandamide degradation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase. J Med Chem. 2008 Nov 27;51(22):7057-60. | |||
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