Product Overview
PIT | T23164 | TargetMol Chemicals
CAS: 56583-49-4
Smiles: Cc1ccc(cc1)S(O)(=O)=O.[O-][N+]1=C(C(=O)c2ccccc12)c1ccccn1
Formula: C20H16N2O5S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Purinergic P2Y receptor ligand
Molecular Weight: 396, 42
