Ligand id: 3438

Name: ciprofibrate

Structure and Physico-chemical Properties

2D Structure
Calculated 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 3.59
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Compound class Synthetic organic
2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
International Nonproprietary Names
INN number INN
4057 ciprofibrate
Database Links
CAS Registry No. 52214-84-3 (source: Scifinder)
ChEMBL Ligand CHEMBL557555
NURSA Ligand 10.1621/ZF1ZNH8T48
PubChem CID 2763
Search Google for chemical match using the InChIKey KPSRODZRAIWAKH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KPSRODZRAIWAKH
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Wikipedia Ciprofibrate