Drug Information
Drug General Information | Top | |||
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Drug ID |
D0O1UQ
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Former ID |
DNC013841
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Drug Name |
4-(trifluoromethyl)phenylboronic acid
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Synonyms |
128796-39-4; 4-(Trifluoromethyl)phenylboronic acid; 4-trifluoromethylphenylboronic acid; 4-(Trifluoromethyl)benzeneboronic acid; (4-(trifluoromethyl)phenyl)boronic acid; [4-(Trifluoromethyl)phenyl]boronic acid; (4-Trifluoromethylphenyl)boronic acid; [4-(trifluoromethyl)phenyl]boranediol; 4-Boronobenzotrifluoride; p-(trifluoromethyl)phenylboronic acid; CHEMBL143654; alpha,alpha,alpha-Trifluoro-p-tolylboronic acid; 4-trifluoromethylphenyl boronic acid; 4-trifluoromethylphenyl-boronic acid; MFCD00151855; Boronic acid, [4-(tr
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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 |
C7H6BF3O2
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Canonical SMILES |
B(C1=CC=C(C=C1)C(F)(F)F)(O)O
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InChI |
1S/C7H6BF3O2/c9-7(10,11)5-1-3-6(4-2-5)8(12)13/h1-4,12-13H
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InChIKey |
ALMFIOZYDASRRC-UHFFFAOYSA-N
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CAS Number |
CAS 128796-39-4
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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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