General Information of the Compound
Compound ID |
CP0069869
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Compound Name |
CIPROFIBRATE
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Synonyms |
2-(4-(2,2-Dichlorocyclopropyl)phenoxy)2-methylpropanoic acid
2-(p-(2,2-Dichlorocyclopropyl)phenoxy)-2-methylpropionic acid
2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
2-[p-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
2-{4-[2,2-dichlorocyclopropyl]phenoxy}-2-methylpropanoic acid
2-{[4-(2,2-dichlorocyclopropyl)phenyl]oxy}-2-methylpropanoic acid
C 0330
Ciprofibrate
Ciprofibrate (USAN/INN)
Ciprofibrate [USAN:BAN:INN]
Ciprofibrato
Ciprofibrato [INN-Spanish]
Ciprofibratum
Ciprofibratum [INN-Latin]
Ciprol
Hiperlipen
Hyperlipen
Lipanor
Modalim
Oroxadin
Sanofi Synthelabo brand of ciprofibrate
Sanofi Winthrop brand of ciprofibrate
WIN 35833
Win 35,833
Win-35833
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Structure |
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Formula |
C13H14Cl2O3
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Molecular Weight |
289.158
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Canonical SMILES |
CC(C)(Oc1ccc(cc1)C1CC1(Cl)Cl)C(O)=O
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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)
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InChIKey |
KPSRODZRAIWAKH-UHFFFAOYSA-N
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CAS |
52214-84-3
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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DrugBank ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT03261, Peroxisome proliferator-activated receptor alpha
Clinical Information about the Compound