2D chemical structure

PI3K SAR sulfonamide analog 2D structure

Role
Derivative
Mechanism class
PI3K / AKT / mTOR
Parent scaffold
Alpelisib (Piqray)
Structure source
StructureMoa-defined exploratory analog

SMILES

CC1=C(C(=CC=C1)F)C2=NC(=NC(=C2)N3CCOCC3)NS(=O)(=O)c4ccccc4

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.