Drug Information
Drug General Information | Top | |||
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Drug ID |
D00NXA
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Former ID |
DNC013848
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Drug Name |
Benzofuran-2-ylboronic acid
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Synonyms |
Benzofuran-2-boronic acid; 98437-24-2; Benzo[b]furan-2-boronic acid; Benzofuran-2-ylboronic acid; 1-benzofuran-2-ylboronic acid; 2-Benzofuranboronic acid; 2-BENZOFURANYLBORONIC ACID; Benzo(b)furan-2-boronic acid; (1-benzofuran-2-yl)boronic acid; 2,3-Benzo[b]furan-2-boronic acid; Boronic acid, 2-benzofuranyl-; CHEMBL143399; MFCD00236019; Benzo[b]furan-2-boronic acid, 97%; Benzofuran-2-boronicacid; benzofurylboronic acid; PubChem1724; bezofuran boronic acid; PubChem1754; Benzofuran boronic acid; 2-Boronobenzo[b]furan
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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 |
C8H7BO3
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Canonical SMILES |
B(C1=CC2=CC=CC=C2O1)(O)O
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InChI |
1S/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H
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InChIKey |
PKRRNTJIHGOMRC-UHFFFAOYSA-N
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CAS Number |
CAS 98437-24-2
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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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