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CHEBI:5296 - gemfibrozil

Default Structure
ChEBI IDCHEBI:5296
ChEBI Namegemfibrozil
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC15H22O3
Net Charge0
Average Mass250.338
Monoisotopic Mass250.15689
SMILESCc1ccc(C)c(OCCCC(C)(C)C(=O)O)c1
InChIInChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
InChIKeyHEMJJKBWTPKOJG-UHFFFAOYSA-N
Wikipedia
Roles Classification
Application:
antilipemic drug  A substance used to treat hyperlipidemia (an excess of lipids in the blood).
ChEBI Ontology
Outgoing Relation(s)
gemfibrozil (CHEBI:5296) has functional parent valeric acid (CHEBI:17418)
gemfibrozil (CHEBI:5296) has role antilipemic drug (CHEBI:35679)
gemfibrozil (CHEBI:5296) is a aromatic ether (CHEBI:35618)
IUPAC Name 
5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid
INNs  Source
gemfibrozilChemIDplus
GemfibroziloChemIDplus
gemfibrozilumChemIDplus
Synonyms  Source
2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansäureChemIDplus
2,2-Dimethyl-5-(2,5-xylyloxy)valeriansäureChemIDplus
2,2-Dimethyl-5-(2,5-xylyloxy)valeric acidChemIDplus
GemfibrozilKEGG DRUG
Brand Name  Source
LopidDrugBank
Manual XrefsDatabases
1285DrugCentral
D00334KEGG DRUG
DB01241DrugBank
DE1925423Patent
GemfibrozilWikipedia
LSM-2227LINCS
US3674836Patent
US4126637Patent
Registry NumbersSources
Beilstein:1881200Beilstein
CAS:25812-30-0KEGG DRUG
CAS:25812-30-0ChemIDplus