Product Overview
(±)-LY 395756 | T22481 | TargetMol Chemicals
CAS: 852679-66-4
Smiles: C[C@]1([H])C[C@](C(O)=O)(N)[C@@]2([H])[C@]1([H])[C@]2([H])C(O)=O
Formula: C9H13NO4
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: ligand for mGlu2 and mGlu3 receptor
Molecular Weight: 199, 21
