Payload · TOP1 inhibitor · TOP1 inhibitor · Payload
SN-38 ADC linker-payload design structure · mechanism
SN-38 ADC linker-payload design 2D structure
- Role
- Payload
- Mechanism class
- TOP1 inhibitor
- Parent scaffold
- SN-38 (active metabolite)
- Structure source
- Catalog seed
SMILES
CCC1=C2[C@@H](C[C@@H](O2)N(C1=O)[C@@H]3C[C@@H]CC4=C3C(=C(C=C4)O)O)C(=O)NC(=O)CTags
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.