cis-3-ACPBPA

Ligand id: 4096

Name: cis-3-ACPBPA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 73.13
Molecular weight 205.12
XLogP 0.96
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at human ion channels
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
GABAA receptor ρ1 subunit Antagonist Antagonist - - -
[Binds to: GABA site]
GABAA receptor ρ2 subunit Antagonist Antagonist - - -
[Binds to: GABA site]
GABAA receptor ρ3 subunit Antagonist Antagonist - - -
[Binds to: GABA site]