Product Overview
UBP1112 | T23491 | TargetMol Chemicals
CAS: 339526-74-8
Smiles: Cc1cc(ccc1P(O)(O)=O)[C@](C)(N)C(O)=O
Formula: C10H14NO5P
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: group III mGlu receptor antagonist
Molecular Weight: 259, 198
