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more general categories information about this item 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) flurbiprofen [CHEBI:5130] (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) flurbiprofen [CHEBI:5130] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) fluorine molecular entity [CHEBI:24062] (288) organofluorine compound [CHEBI:37143] (275) fluorobiphenyl [CHEBI:38679] (2) flurbiprofen [CHEBI:5130] (2) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organofluorine compound [CHEBI:37143] (275) fluorobiphenyl [CHEBI:38679] (2) flurbiprofen [CHEBI:5130] (2) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organohalogen compound [CHEBI:36684] (976) organofluorine compound [CHEBI:37143] (275) fluorobiphenyl [CHEBI:38679] (2) flurbiprofen [CHEBI:5130] (2) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organofluorine compound [CHEBI:37143] (275) fluorobiphenyl [CHEBI:38679] (2) flurbiprofen [CHEBI:5130] (2) ChEBI Compound Accession Identifier: [CHEBI:5130] ChEBI Compound Description: null ChEBI Compound Identification Number: 5130 ChEBI InChI Value: InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18) ChEBI InChIKey Value: SYTBZMRGLBWNTM-UHFFFAOYSA-N ChEBI Compound Name: flurbiprofen ChEBI SMILES Value: CC(C(O)=O)c1ccc(c(F)c1)-c1ccccc1 ChEBI Substance ID: 11534103 ChEBI URL: ChEBI:5130 ChemSpider ID: 3277 Ontomatica Chemical Accession Key (OnChAKey): SYTBZMRGLBWNTM_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 3394
