muscimol

Ligand id: 4259

Name: muscimol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 72.02
Molecular weight 114.04
XLogP -1.1
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

Transporters Moving this Compound Across a Lipid Membrane
Transporter EC number Reaction Reference
Proton-coupled Amino acid Transporter 1 1
Selectivity at ion channels
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
GABAA receptor α1 subunit Hs Agonist Full agonist - - -
[Binds to: GABA site]
GABAA receptor α2 subunit Hs Agonist Full agonist - - -
[Binds to: GABA site]
GABAA receptor α3 subunit Hs Agonist Full agonist - - -
[Binds to: GABA site]
GABAA receptor α4 subunit Hs Agonist Full agonist - - -
[Binds to: GABA site]
GABAA receptor α5 subunit Hs Agonist Full agonist - - -
[Binds to: GABA site]
GABAA receptor α6 subunit Hs Agonist Full agonist - - -
[Binds to: GABA site]
GABAA receptor ρ1 subunit Hs Agonist Partial agonist - - -
[Binds to: GABA site]
GABAA receptor ρ2 subunit Hs Agonist Partial agonist - - -
[Binds to: GABA site]
GABAA receptor ρ3 subunit Hs Agonist Partial agonist - - -
[Binds to: GABA site]
Ligand mentioned in the following text fields