2D chemical structure

GGFG (cleavable linker) 2D structure

Role
Linker
Mechanism class
TOP1 inhibitor
Structure source
Catalog seed

SMILES

NCC(=O)NCC(=O)NC(Cc1ccccc1)C(=O)N

Tags

linkercleavable

Related compounds

External IDs · BioMoa

StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.