Derivative · KRAS inhibitor · KRAS inhibitor · Exploratory analog (rule-generated)
KRAS piperazine SAR analog structure · mechanism
KRAS piperazine SAR analog 2D structure
- Role
- Derivative
- Mechanism class
- KRAS inhibitor
- InChIKey
FSYKKLYZXJSNPZ-UHFFFAOYSA-N- Parent scaffold
- KRAS SAR analog A (F-aryl walk)
- Structure source
- StructureMoa-defined exploratory analog
- InChI Key
- FSYKKLYZXJSNPZ-UHFFFAOYSA-N
SMILES
C=CC(=O)Nc1ccc(F)cc1N1CCNCC1Tags
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.