Product Overview
LY367385 | T15818 | TargetMol Chemicals
CAS: 198419-91-9
Smiles: Cc1cc(ccc1[C@H](N)C(O)=O)C(O)=O
Formula: C10H11NO4
Pathway: Metabolism
Target: FXR
Receptor: N/A
Bioactivity: LY367385 is a highly effective and selective mGluR1a antagonist. LY367385 has neuroprotective, anticonvulsant, and antiepileptic effects. Compared with > 100 μM for mGlu5a, LY367385 has an IC50 of 8.8 μM for inhibits of quisqualate-induced phosphoinositide (PI) hydrolysis.
Molecular Weight: 209, 201