2D chemical structure

KRAS SAR analog B (from analog A) 2D structure

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

SMILES

C=CC(=O)Nc1ccc(F)cc1NC2=CC=C(Cl)C=C2

Tags

SARADME

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.