ciprofibrate   

GtoPdb Ligand ID: 3438

Synonyms: Lipanor® | Modalim® | WIN-35833
ciprofibrate is an approved drug (UK (2009))
Compound class: Synthetic organic
Comment: Ciprofibrate is a PPARα agonist.
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2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 46.53
Molecular weight 288.03
XLogP 3.18
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES OC(=O)C(Oc1ccc(cc1)C1CC1(Cl)Cl)(C)C
Isomeric SMILES OC(=O)C(Oc1ccc(cc1)C1CC1(Cl)Cl)(C)C
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)
InChI Key KPSRODZRAIWAKH-UHFFFAOYSA-N
Classification
Compound class Synthetic organic
Approved drug? Yes (UK (2009))
IUPAC Name
2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
International Nonproprietary Names
INN number INN
4057 ciprofibrate
Synonyms
Lipanor® | Modalim® | WIN-35833
Database Links
CAS Registry No. 52214-84-3 (source: Scifinder)
ChEMBL Ligand CHEMBL557555
DrugCentral Ligand 658
GtoPdb PubChem SID 178100438
NURSA Ligand 10.1621/ZF1ZNH8T48
PubChem CID 2763
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Wikipedia Ciprofibrate