Product Overview
L 697895 | T32472 | TargetMol Chemicals
CAS: 145328-90-1
Smiles: CC(O)c1cc(CCc2nc3ccccc3o2)c(=O)[nH]c1C
Formula: C17H18N2O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: L 697895 is a 5alpha-hydroxy metabolite of L-696229.
Molecular Weight: 298, 342