Ligand id: 7606

Name: fludroxycortide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 93.06
Molecular weight 436.23
XLogP 0.65
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
The only available affinity data for this drug at the glucocorticoid receptor is contained in the DRUGMATRIX in vitro pharmacology data [1], which reports a Ki of 2.02nM. We do not map a primary drug target in this case.