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more general categories	information about this item
03. Biological Effects of Specific Chemicals	03. Biological Effects of Specific Chemicals
biochemical uses [CHEBI:52206] (3306)
enzyme inhibitor [CHEBI:23924] (825)
cyclooxygenase inhibitor [CHEBI:35544] (58)	sulindac [CHEBI:9352] (1)
pharmacological uses [CHEBI:52210] (736)
analgesic [CHEBI:35480] (114)	sulindac [CHEBI:9352] (1)
non-narcotic analgesic [CHEBI:35481] (56)	sulindac [CHEBI:9352] (1)
05. Industrial Uses	05. Industrial Uses
pharmaceutical [CHEBI:52217] (1978)
drug [CHEBI:23888] (1930)
antineoplastic agent [CHEBI:35610] (760)	sulindac [CHEBI:9352] (1)
anti-inflammatory drug [CHEBI:35472] (112)
non-steroidal anti-inflammatory drug [CHEBI:35475] (71)	sulindac [CHEBI:9352] (1)
antipyretic [CHEBI:35493] (20)	sulindac [CHEBI:9352] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
chalcogen molecular entity [CHEBI:33304] (15225)
sulfur molecular entity [CHEBI:26835] (1541)
organosulfur compound [CHEBI:33261] (1005)
sulfoxide [CHEBI:35813] (30)	sulindac [CHEBI:9352] (1)
organochalcogen compound [CHEBI:36962] (11874)
organosulfur compound [CHEBI:33261] (1005)
sulfoxide [CHEBI:35813] (30)	sulindac [CHEBI:9352] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organochalcogen compound [CHEBI:36962] (11874)
organosulfur compound [CHEBI:33261] (1005)
sulfoxide [CHEBI:35813] (30)	sulindac [CHEBI:9352] (1)
ChEBI Compound Accession Identifier:	[CHEBI:9352]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	9352
ChEBI InChI Value:	InChI=1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
ChEBI InChIKey Value:	MLKXDPUZXIRXEP-MFOYZWKCSA-N
ChEBI Compound Name:	sulindac
ChEBI SMILES Value:	CC1=C(CC(O)=O)c2cc(F)ccc2C\\1=C/c1ccc(cc1)S(C)=O
ChEBI Substance ID:	11534177
ChEBI URL:	ChEBI:9352
ChemSpider ID:	1265915
Ontomatica Chemical Accession Key (OnChAKey):	MLKXDPUZXIRXEP_MFOYZWKCSA_N_000_000000
PubChem Compound ID:	1548887