desogestrel

Ligand id: 7065

Name: desogestrel

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 20.23
Molecular weight 310.23
XLogP 5.49
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Bioactivity Comments
Although this drug is a known progesterone receptor agonist we have been unable to find publicly available bioactivity data to substantiate its MMOA, and have therefore not tagged a primary drug target.