Product Overview
IPAG | T22870 | TargetMol Chemicals
CAS: 193527-91-2
Smiles: N\C(Nc1ccc(I)cc1)=N/[C@H]1[C@H]2C[C@@H]3C[C@H](C[C@H]1C3)C2
Formula: C17H22IN3
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Potent σ-receptor antagonist
Molecular Weight: 395, 288
