2D chemical structure

EGFR SAR analog (acrylamide branch) 2D structure

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

SMILES

COCCOC1=C(C=C2C(=C1)NC(=N2)NC3=CC=CC(=C3)F)OCCOCNC(=O)C=C

Tags

SARcovalent branch

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.