ethynodiol diacetate

Ligand id: 7072

Name: ethynodiol diacetate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 52.6
Molecular weight 384.23
XLogP 5
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

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.