2D chemical structure

BTK PROTAC example 2D structure

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

SMILES

C=CC(=O)N1CCC[C@H]1c2ncnc3c2ccc(c3)NC(=O)CCCCN4C(=O)c5ccccc5C4=O

Tags

BTKPROTAC

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.