Product Overview
SEN12333 | T23348 | TargetMol Chemicals
CAS: 874450-44-9
Smiles: O=C(CCCCN1CCOCC1)Nc1ccc(cc1)-c1cccnc1
Formula: C20H25N3O2
Pathway: Neuroscience
Target: AChR
Receptor: N/A
Bioactivity: α7 nicotinic acetylcholine receptor (nAChR) agonist
Molecular Weight: 339, 439