Derivative · TOP1 inhibitor · TOP1 inhibitor · Exploratory analog (rule-generated)
SN-38 lipophile analog structure · mechanism
SN-38 lipophile analog 2D structure
- Role
- Derivative
- Mechanism class
- TOP1 inhibitor
- InChIKey
FSYKKLYZXJSNPZ-UHFFFAOYSA-N- Parent scaffold
- SN-38 (active metabolite)
- Structure source
- StructureMoa-defined exploratory analog
- InChI Key
- FSYKKLYZXJSNPZ-UHFFFAOYSA-N
SMILES
CCC1=C2[C@@H](C[C@@H](O2)N(C1=O)[C@@H]3C[C@@H]CC4=C3C(=C(C=C4)O)OC(=O)C5=CC=CC=C5)C(=O)OTags
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.