Derivative · KRAS inhibitor · KRAS inhibitor · Exploratory analog (rule-generated)
G12D SAR piperidine analog structure · mechanism
G12D SAR piperidine analog 2D structure
- Role
- Derivative
- Mechanism class
- KRAS inhibitor
- Parent scaffold
- MRTX1133
- Structure source
- StructureMoa-defined exploratory analog
SMILES
CC1=C(C=C(C=C1)C2=NC(=NC(=C2)N3CCCCC3)NC4=CC=CC(=C4)F)C(=O)NTags
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.