Drug Information
Drug General Information | Top | |||
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Drug ID |
D01FLQ
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Former ID |
DNC013846
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Drug Name |
2-methoxyphenylboronic acid
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Synonyms |
2-Methoxyphenylboronic acid; 5720-06-9; 2-Methoxybenzeneboronic acid; (2-methoxyphenyl)boronic Acid; 2-methoxyphenyl boronic acid; o-Methoxyphenylboronic acid; 2-boronoanisole; (2-methoxyphenyl)boranediol; MFCD00236047; o-methoxyphenyl boronic acid; 2-methoxy phenylboronic acid; 2-methoxybenzene boronic acid; Boronic acid, (2-methoxyphenyl)-; 2-methoxypenylboronic acid; 2-Methoxybenzeneboronicacid; PubChem1865; ACMC-1AZDE; 2-methoxypbenylboronic acid; AC1Q44YL; AC1MC01Q; 2-methyoxyphenylboronic acid; 2-methoxyphenyl-boronic aci
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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=C1OC)(O)O
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InChI |
1S/C7H9BO3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5,9-10H,1H3
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InChIKey |
ROEQGIFOWRQYHD-UHFFFAOYSA-N
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CAS Number |
CAS 5720-06-9
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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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