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bufexamac
A hydroxamic acid derived from phenylacetamide in which the benzene moiety is substituted at C-4 by a butoxy group. It has anti-inflammatory, analgesic, and antipyretic properties.


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03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > analgesic [CHEBI:35480] > non-narcotic analgesic [CHEBI:35481] > bufexamac [CHEBI:31317]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 pharmacological uses [CHEBI:52210] (736) 
 analgesic [CHEBI:35480] (114) 
 non-narcotic analgesic [CHEBI:35481] (56) 
 bufexamac [CHEBI:31317] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 anti-inflammatory drug [CHEBI:35472] (112) 
 non-steroidal anti-inflammatory drug [CHEBI:35475] (71) 
 bufexamac [CHEBI:31317] (1)
 antipyretic [CHEBI:35493] (20) 
 bufexamac [CHEBI:31317] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 amide [CHEBI:32988] (1863) 
 primary amide [CHEBI:33256] (1586) 
 carboxamide [CHEBI:37622] (1381) 
 hydroxamic acid [CHEBI:24650] (25) 
 bufexamac [CHEBI:31317] (1)
 organonitrogen compound [CHEBI:35352] (6705) 
 carboxamide [CHEBI:37622] (1381) 
 hydroxamic acid [CHEBI:24650] (25) 
 bufexamac [CHEBI:31317] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 aromatic ether [CHEBI:35618] (353) 
 bufexamac [CHEBI:31317] (1)
 carboxamide [CHEBI:37622] (1381) 
 hydroxamic acid [CHEBI:24650] (25) 
 bufexamac [CHEBI:31317] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 aromatic ether [CHEBI:35618] (353) 
 bufexamac [CHEBI:31317] (1)
 carboxamide [CHEBI:37622] (1381) 
 hydroxamic acid [CHEBI:24650] (25) 
 bufexamac [CHEBI:31317] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 carboxamide [CHEBI:37622] (1381) 
 hydroxamic acid [CHEBI:24650] (25) 
 bufexamac [CHEBI:31317] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 aromatic ether [CHEBI:35618] (353) 
 bufexamac [CHEBI:31317] (1)
 carboxamide [CHEBI:37622] (1381) 
 hydroxamic acid [CHEBI:24650] (25) 
 bufexamac [CHEBI:31317] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 aromatic ether [CHEBI:35618] (353) 
 bufexamac [CHEBI:31317] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 aromatic compound [CHEBI:33655] (3799) 
 organic aromatic compound [CHEBI:33659] (3593) 
 aromatic ether [CHEBI:35618] (353) 
 bufexamac [CHEBI:31317] (1)
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 aromatic ether [CHEBI:35618] (353) 
 bufexamac [CHEBI:31317] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 aromatic ether [CHEBI:35618] (353) 
 bufexamac [CHEBI:31317] (1)
ChEBI Compound Accession Identifier  [CHEBI:31317]
ChEBI Compound Description  A hydroxamic acid derived from phenylacetamide in which the benzene moiety is substituted at C-4 by a butoxy group. It has anti-inflammatory, analgesic, and antipyretic properties.
ChEBI Compound Identification Number  31317
ChEBI InChI Value  InChI=1S/C12H17NO3/c1-2-3-8-16-11-6-4-10(5-7-11)9-12(14)13-15/h4-7,15H,2-3,8-9H2,1H3,(H,13,14)
ChEBI InChIKey Value  MXJWRABVEGLYDG-UHFFFAOYSA-N
ChEBI Compound Name  bufexamac
ChEBI SMILES Value  CCCCOc1ccc(CC(=O)NO)cc1
ChEBI Substance ID  160644721
ChEBI URL  ChEBI:31317
ChemSpider ID  2372
Ontomatica Chemical Accession Key (OnChAKey)  MXJWRABVEGLYDG_UHFFFAOYSA_N_000_000000
PubChem Compound ID  2466