Product Overview
SR 16584 | T23388 | TargetMol Chemicals
CAS: 1150153-86-8
Smiles: [H][C@@]1(C[C@]2([H])CCC[C@]([H])(C1)N2C)N1C(=O)Cc2ccccc12
Formula: C17H22N2O
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: α3β4 nAChR antagonist
Molecular Weight: 270, 376
