2D chemical structure

PROTAC SAR linker-length analog 2D structure

Role
Derivative
Mechanism class
PROTAC / degrader
Structure source
StructureMoa-defined exploratory analog

SMILES

CC1=CC(=CC(=C1)C2=NC(=NC(=C2)N3CCN(CC3)CCCCCCN4C(=O)c5ccccc5C4=O)NC6=CC=CC=C6)C

Tags

SARlinker

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.