Product Overview
Amicibone | T29978 | TargetMol Chemicals
CAS: 23271-63-8
Smiles: O=C(OCc1ccccc1)C1(CCN2CCCCCC2)CCCCC1=O
Formula: C22H31NO3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: Amicibone is a biochemical.
Molecular Weight: 357, 494