2D chemical structure

SMCC 2D structure

Role
Linker
Mechanism class
KRAS inhibitor
InChIKey
JJAHTWIKCUJRDK-UHFFFAOYSA-N
Structure source
Catalog seed
InChI Key
JJAHTWIKCUJRDK-UHFFFAOYSA-N

SMILES

O=C(C=C)NCCCC[C@@H]1NC(=O)CNC1

Tags

linkernon-cleavable

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.

SMCC linker · KRAS inhibitor | StructureMoa