Derivative · PARP inhibitor · PARP inhibitor · Exploratory analog (rule-generated)
PARP fluoro-aryl analog structure · mechanism
PARP fluoro-aryl analog 2D structure
- Role
- Derivative
- Mechanism class
- PARP inhibitor
- Parent scaffold
- PARP SAR indole analog
- Structure source
- StructureMoa-defined exploratory analog
SMILES
CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)N3CCCC3)C(=O)Nc4ccc(F)cc4Tags
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.