[3H]muscimol   Click here for help

GtoPdb Ligand ID: 4090

 Ligand is labelled  Ligand is radioactive
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2D Structure
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Physico-chemical Properties
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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
SMILES / InChI / InChIKey
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Canonical SMILES NCc1cc(=O)[nH]o1
Isomeric SMILES NCc1cc(=O)[nH]o1
InChI InChI=1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7)
InChI Key ZJQHPWUVQPJPQT-UHFFFAOYSA-N
Selectivity at ion channels
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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 Agonist - - -
[Binds to: GABA site]
GABAA receptor α3 subunit Hs Agonist 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]