Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D8OR
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Former ID |
DNC013837
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Drug Name |
3-cyanophenylboronic acid
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Synonyms |
3-Cyanophenylboronic acid; 150255-96-2; (3-cyanophenyl)boronic Acid; 3-Cyanobenzeneboronic Acid; 3-Boronobenzonitrile; 3-(dihydroxyboranyl)benzonitrile; 3-cyanophenyl boronic acid; 3-cyanobenzene boronic acid; 3-cyano-phenyl-boronic acid; Boronic acid, B-(3-cyanophenyl)-; MFCD01318967; BORONIC ACID, (3-CYANOPHENYL)-; PubChem1804; Phenylboronic Acid, 4; m-cyanophenyl boronic acid; 3-cyano-phenylboronic acid; 3-cyano phenylboronic acid; 3-cyanophenyl-boronic acid; 3-Cyanophenylboronic acid; 3-Cyanophenylboronic acid,
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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 |
C7H6BNO2
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Canonical SMILES |
B(C1=CC(=CC=C1)C#N)(O)O
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InChI |
1S/C7H6BNO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,10-11H
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InChIKey |
XDBHWPLGGBLUHH-UHFFFAOYSA-N
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CAS Number |
CAS 150255-96-2
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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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