Drug · TOP1 inhibitor · TOP1 inhibitor · Exploratory analog
Rubitecan (oral TOP1) structure · mechanism
Rubitecan (oral TOP1) 2D structure
- Role
- Drug
- Mechanism class
- TOP1 inhibitor
- Parent scaffold
- Camptothecin (parent alkaloid)
- Structure source
- StructureMoa-defined exploratory node
SMILES
CC1=C2C(=C(C=C1)O)C(=O)OC2=CC3=C(C=CC=C3)[N+](=O)[O-]Tags
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.