Derivative · TOP1 inhibitor · TOP1 inhibitor · Exploratory analog (rule-generated)
DXd hydroxy analog structure · mechanism
DXd hydroxy analog 2D structure
- Role
- Derivative
- Mechanism class
- TOP1 inhibitor
- Parent scaffold
- DXd (deruxtecan payload)
- Structure source
- StructureMoa-defined exploratory analog
SMILES
CC1=C2C(=C(C=C1)O)C(=O)OC2=CC3=C(C=CC=C3)NC(=O)COTags
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.