Drug Information
Drug General Information | Top | |||
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Drug ID |
D0ZD6Z
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Former ID |
DNC013839
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Drug Name |
3-methoxyphenylboronic acid
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Synonyms |
3-Methoxyphenylboronic acid; 10365-98-7; (3-methoxyphenyl)boronic acid; 3-Methoxybenzeneboronic acid; 3-methoxyphenyl boronic acid; (3-Methoxyphenyl)Boranediol; 3-Boronoanisole; 3-methoxypenylboronic acid; m-methoxyphenylboronic acid; boronic acid, (3-methoxyphenyl)-; 3-methoxy phenylboronic acid; 3-Methoxyphenylboronic acid, 97%; 3-methoxyphenylboronicacid; 3-boronanisole; Phenylboronic Acid, 6; AC1MC0ZC; ACMC-1BR3R; 3-methoxyphenylbornoic acid; m-methoxy phenylboronic acid; 3-methoxylphenylboronic acid; SCHEMBL5140
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C7H9BO3
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Canonical SMILES |
B(C1=CC(=CC=C1)OC)(O)O
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InChI |
1S/C7H9BO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3
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InChIKey |
NLLGFYPSWCMUIV-UHFFFAOYSA-N
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CAS Number |
CAS 10365-98-7
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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