Product Overview
MDL 100009 | T22359 | TargetMol Chemicals
CAS: 175673-57-1
Smiles: O[C@@H](C1=CC=CC(OC)=C1OC)C2CCN(CCC3=CC=C(F)C=C3)CC2
Formula: C22H28FNO3
Pathway: GPCR/G Protein|||Neuroscience
Target: 5-HT Receptor
Receptor: N/A
Bioactivity: MDL 100009, the S-enantiomer of MDL 100151 and the opposite enantiomer of MDL 100907, is a selective antagonist of 5-HT2A.
Molecular Weight: 373, 5
