α-Emtbl

Ligand id: 2363

Name: α-Emtbl

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 42.37
Molecular weight 144.06
XLogP 1.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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

Selectivity at unknown species ion channels
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
Glycine Receptor (All subtypes) Subunit-specific Mixed - - > 1x10-4 1
Conc range: > 1x10-4 M Potentiation : α2 , α1β, α3β
inhibition: α3 [1]