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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
etodolac [CHEBI:4909] (1)
etodolac [CHEBI:4909] (1)
05. Industrial Uses
05. Industrial Uses
etodolac [CHEBI:4909] (1)
etodolac [CHEBI:4909] (1)
08. Chemical Category
08. Chemical Category
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
etodolac [CHEBI:4909] (3)
ChEBI Compound Accession Identifier :
[CHEBI:4909]
ChEBI Compound Description :
Acetic acid in which one of the methyl hydrogens is substituted by a 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl moiety. A preferential inhibitor of cyclo-oxygenase 2 and non-steroidal anti-inflammatory, it is used for the treatment of rheumatoid arthritis and osteoarthritis, and for the alleviation of postoperative pain. Administered as the racemate, only the (S)-enantiomer is active.
ChEBI Compound Identification Number :
4909
ChEBI InChI Value :
InChI=1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
ChEBI InChIKey Value :
NNYBQONXHNTVIJ-UHFFFAOYSA-N
ChEBI Compound Name :
etodolac
ChEBI SMILES Value :
CCc1cccc2c3CCOC(CC)(CC(O)=O)c3[nH]c12
ChEBI Substance ID :
99437358
ChEBI URL :
ChEBI:4909
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
NNYBQONXHNTVIJ_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
3308