Product Overview
UBP301 | T23489 | TargetMol Chemicals
CAS: 569371-10-4
Smiles: [H][C@](N)(Cn1cc(I)c(=O)n(Cc2ccc(cc2)C(O)=O)c1=O)C(O)=O
Formula: C15H14IN3O6
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: kainate receptor antagonist
Molecular Weight: 459, 196