2D chemical structure

BTK butynamide SAR analog 2D structure

Role
Derivative
Mechanism class
BTK inhibitor
Parent scaffold
Ibrutinib (Imbruvica)
Structure source
StructureMoa-defined exploratory analog

SMILES

CC#CC(=O)N1CCC[C@H]1c2ncnc3c2ccc(c3)NC(=O)c4cccnc4NC(=O)C

Tags

SAR

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.