2D chemical structure

RMC-9805 (G12D RAS(ON)) 2D structure

Role
Drug
Mechanism class
KRAS inhibitor
Structure source
Catalog seed

SMILES

CC1CN(CC1C)C(=O)c2nc(Nc3cccc(Cl)c3)c(n2)c4ccc(C(F)(F)F)cc4

Tags

clinicalKRAS G12DRAS(ON)

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.