CHEBI:50867 - ciprofibrate

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ChEBI Name ciprofibrate
ChEBI ID CHEBI:50867
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C13H14Cl2O3
Net Charge 0
Average Mass 289.15386
Monoisotopic Mass 288.032
InChI InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17)
InChIKey KPSRODZRAIWAKH-UHFFFAOYSA-N
SMILES CC(C)(Oc1ccc(cc1)C1CC1(Cl)Cl)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Application(s): antilipemic drug
A substance used to treat hyperlipidemia (an excess of lipids in the blood).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ciprofibrate (CHEBI:50867) has role antilipemic drug (CHEBI:35679)
ciprofibrate (CHEBI:50867) is a cyclopropanes (CHEBI:51454)
ciprofibrate (CHEBI:50867) is a monocarboxylic acid (CHEBI:25384)
ciprofibrate (CHEBI:50867) is a organochlorine compound (CHEBI:36683)
IUPAC Name
2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
INNs Sources
ciprofibrate KEGG DRUG
ciprofibrate WHO MedNet
ciprofibrato ChemIDplus
ciprofibratum ChemIDplus
Manual Xrefs Databases
658 DrugCentral
Ciprofibrate Wikipedia
D03521 KEGG DRUG
DE2343606 Patent
LSM-1600 LINCS
US3948973 Patent
View more database links
Registry Numbers Types Sources
1984981 Reaxys Registry Number Reaxys
1984981 Beilstein Registry Number ChemIDplus
52214-84-3 CAS Registry Number ChemIDplus
Last Modified
22 February 2017