Derivative · KRAS inhibitor · KRAS inhibitor · Exploratory analog
Daraxon lead compound 2 structure · mechanism
Daraxon lead compound 2 2D structure
- Role
- Derivative
- Mechanism class
- KRAS inhibitor
- InChIKey
WABPQHHGFIMREM-UHFFFAOYSA-N- Parent scaffold
- Daraxon lead compound 1
- Structure source
- StructureMoa-defined exploratory node
- InChI Key
- WABPQHHGFIMREM-UHFFFAOYSA-N
SMILES
C=CC(=O)Nc1ccc(F)cc1NC1=CC=C(F)C=C1Tags
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.