2D chemical structure

MRTX1133 2D structure

Role
Drug
Mechanism class
KRAS inhibitor
Structure source
Catalog seed

SMILES

CC1=C(C=C(C=C1)C2=NC(=NC(=C2)N3CCN(CC3)C)NC4=CC=CC(=C4)F)C(=O)N

Tags

clinicalKRAS G12D

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.