2D chemical structure

KRAS PROTAC cross-ref node 2D structure

Role
Derivative
Mechanism class
PROTAC / degrader
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)CCCCN4C(=O)c3ccccc3C4=O

Tags

KRASPROTACcross-ref

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.