Product Overview
A778317 | T26485 | TargetMol Chemicals
CAS: 808756-64-1
Smiles: CC(C)(C)c1ccc2[C@@H](CCc2c1)NC(=O)Nc1cccc2cnccc12
Formula: C23H25N3O
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: A778317 is a stereoselective, high-affinity antagonist.
Molecular Weight: 359, 473