2D chemical structure

Daraxonrasib analog 01 2D structure

Role
Derivative
Mechanism class
KRAS inhibitor
InChIKey
FVICRBSEYSHKFY-JYQNNKODSA-N
Structure source
StructureMoa-defined exploratory analog
InChI Key
FVICRBSEYSHKFY-JYQNNKODSA-N

SMILES

C=CC(=O)Nc1ccc(F)c(F)c1

Tags

F-scan

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.