Product Overview
S(+)-MDO-NPA HCl | T28640 | TargetMol Chemicals
CAS: 113678-73-2
Smiles: Cl.[H][C@@]12Cc3ccccc3-c3c4OCOc4cc(CCN1CCC)c23
Formula: C20H22ClNO2
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: S(+)-MDO-NPA HCl is an inhibitor of dopamine with oral activity, selective for rat limbic system.
Molecular Weight: 343, 85
