ciprofibrate

Ligand id: 3438

Name: ciprofibrate

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View more information in the IUPHAR Pharmacology Education Project: 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

References
1. Quang TH, Ngan NT, Minh CV, Kiem PV, Tai BH, Thao NP, Song SB, Kim YH. (2012)
Anti-inflammatory and PPAR transactivational effects of secondary metabolites from the roots of Asarum sieboldii.
Bioorg. Med. Chem. Lett.22 (7): 2527-33. [PMID:22381047]