2D chemical structure

KRAS PROTAC hybrid 1 2D structure

Role
Derivative
Mechanism class
KRAS inhibitor
Parent scaffold
Sotorasib (Lumakras)
Structure source
StructureMoa-defined exploratory node

SMILES

C[C@H]1CN(C(=O)C2=C(NC3=CC=CC(F)=C3)N=C(N2)C2=CC=C(C=C2)C#N)C[C@@H]1CNC(=O)CCN3CCN(CC3)C

Tags

PROTACdegrader

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.