Drug Information
Drug General Information | |||||
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Drug ID |
D0FD8G
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Former ID |
DNC009815
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Drug Name |
2-(biphenyl-4-yl)vinylboronic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530086] | ||
Structure |
Download2D MOL |
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Formula |
C14H13BO2
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Canonical SMILES |
B(C=CC1=CC=C(C=C1)C2=CC=CC=C2)(O)O
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InChI |
1S/C14H13BO2/c16-15(17)11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-11,16-17H/b11-10+
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InChIKey |
NTRGFVQIGQYKIL-ZHACJKMWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase I | Target Info | Inhibitor | [530086] | |
Fatty-acid amide hydrolase | Target Info | Inhibitor | [529790] | ||
BioCyc Pathway | Anandamide degradation | ||||
PANTHER Pathway | Anandamide degradation | ||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References | |||||
Ref 529790 | J Med Chem. 2008 Nov 27;51(22):7057-60.Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase. | ||||
Ref 530086 | Bioorg Med Chem Lett. 2009 May 15;19(10):2642-5. Epub 2009 Apr 5.Carbonic anhydrase inhibitors. Inhibition of the fungal beta-carbonic anhydrases from Candida albicans and Cryptococcus neoformans with boronic acids. |
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