A monocarboxylic acid that is 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.

Synonyms: (1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ETODOLAC

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

PMID:15369391

HMDB:HMDB0014887

LINCS:LSM-1781

PMID:28166217

DrugBank:DB00749

Drug_Central:1103

CAS:41340-25-4

PMID:2527995

Patent:DE2301525

KEGG:D00315

Wikipedia:Etodolac

Patent:US3939178

PMID:2970548

formula

C17H21NO3

has related synonym

1,3,4,9-tetrahydro-1,8-diethylpyrano(3,4-b)indole-1-acetic acid

1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-ylacetic acid

etodolaco

ETODOLIC ACID

(1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-acetic acid

(+-)-1,8-diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid

1,8-diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid

etodolac

etodolacum

has alternative id

CHEBI:126431

has obo namespace

chebi_ontology

id

CHEBI:4909

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

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)

inchikey

NNYBQONXHNTVIJ-UHFFFAOYSA-N

mass

287.35350

monoisotopicmass

287.15214

smiles

CCc1cccc2c3CCOC(CC)(CC(O)=O)c3[nH]c12

Term relations