Product Overview
C598-0466 | T22635 | TargetMol Chemicals
CAS: T22635
Smiles: O=C(C(C=CC1=C2Cl)=CC1=NC3=C2CCCC3)NCCCN(CCC)CCC
Formula: C23H32ClN3O
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: USP7 inhibitor
Molecular Weight: 401, 97