Product Overview
A68930 | T26432 | TargetMol Chemicals
CAS: 130465-45-1
Smiles: NC[C@@H]1O[C@@H](Cc2c(O)c(O)ccc12)c1ccccc1
Formula: C16H17NO3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: A 68930 is a dopamine D-1 receptor antagonist. A 68930 inhibits NLRP3 inflammasome activity.
Molecular Weight: 271, 316