2D chemical structure

Sulfo-SPDB 2D structure

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

SMILES

O=C(CCCC[C@@H]1NC(=O)CNC1)SSCC(=O)N

Tags

linkercleavable

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.