2D chemical structure

EGFR C797S-resistance analog 2D structure

Role
Derivative
Mechanism class
EGFR TKI
Parent scaffold
Osimertinib (Tagrisso)
Structure source
StructureMoa-defined exploratory analog

SMILES

COC1=C(NC2=NC=CC(=N2)C2=CC=CC=C2)C=C(C=C1)NC(=O)C(=C)C

Tags

SARC797Sresistance

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.