Product Overview
ML-233 | T22998 | TargetMol Chemicals
CAS: T22998
Smiles: CC(/C(C=C1C2CCCCC2)=N/OS(=O)(C3=CC=CC=C3)=O)=CC1=O
Formula: C19H21NO4S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: novel APJ agonist
Molecular Weight: 359, 4