Product Overview
SF 11 | T23349 | TargetMol Chemicals
CAS: 443292-81-7
Smiles: S=C(NC(C=C1)=CC=C1OCC)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Formula: C27H30N2O2S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: NPY Y2 antagonist
Molecular Weight: 446, 6
