Details
Stereochemistry | RACEMIC |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.2378 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1CC2=C(O1)C=CC(CC(O)=O)=C2
InChI
InChIKey=MYQXHLQMZLTSDB-UHFFFAOYSA-N
InChI=1S/C12H14O3/c1-2-10-7-9-5-8(6-12(13)14)3-4-11(9)15-10/h3-5,10H,2,6-7H2,1H3,(H,13,14)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: GO:0019371 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6475669 |
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Target ID: GO:0070527 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7359316 |
PubMed
Title | Date | PubMed |
---|---|---|
Metabolites and analogs of 2-ethyl-2,3-dihydro-5-benzofuranacetic acid (furofenac): chemical and pharmacological properties. | 1980 Feb |
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Mass spectrometry of the metabolites of 2-ethyl-2,3-dihydro-5-benzofuranylacetic acid. | 1980 Jun |
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Effect of SAS 650 (Furofenac) on malondialydehyde production by platelets. | 1984 Jun |
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
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ACTIVE MOIETY