2D chemical structure

Mc-VC-PABC 2D structure

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

SMILES

CC(C)C[C@H](NC(=O)[C@H](CCCNC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)O

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.

Mc-VC-PABC linker · KRAS inhibitor | StructureMoa