Product Overview
S 14489 | T34459 | TargetMol Chemicals
CAS: 153607-44-4
Smiles: C(CN1CCN(CC1)c1cccc2OCCOc12)C1Cc2ccccc12
Formula: C22H26N2O2
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: S 14489 is a benzodioxopiperazine that have been shown to antagonize the 5-HT1A receptor.
Molecular Weight: 350, 462
