Product Overview
MDL 11, 939 | T22964 | TargetMol Chemicals
CAS: 107703-78-6
Smiles: OC(C1CCN(CCc2ccccc2)CC1)c1ccccc1
Formula: C20H25NO
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: 5-HT2A receptor antagonist
Molecular Weight: 295, 426