Product Overview
U93631 | T3644 | TargetMol Chemicals
CAS: 152273-12-6
Smiles: CC(C)(C)OC(=O)c1ncn-2c1C(C)(C)Nc1ccccc-21
Formula: C17H21N3O2
Pathway: Membrane transporter/Ion channel|||Neuroscience
Target: GABA Receptor
Receptor: N/A
Bioactivity: GABAA receptor antagonist that binds the picrotoxin site and stabilizes the inactive form of the channel via allosteric interaction. Accelerates the decay of GABA-induced Cl- currents with little effect on peak amplitude. Also inhibits 5-HT3A receptors via a similar mechanism.
Molecular Weight: 299, 374
