BI6015

Ligand id: 6695

Name: BI6015

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 106.16
Molecular weight 331.06
XLogP 3.91
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at human nuclear hormone receptors
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
Hepatocyte nuclear factor-4-α Antagonist Antagonist - - - 1
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