2D chemical structure

Pralsetinib (Gavreto) 2D structure

Role
Drug
Mechanism class
RET / MET / NTRK TKI
Structure source
Catalog seed

SMILES

CC1=CC(=CC(=C1)C2=NC(=NC(=C2)N3CCC(CC3)N)NC4=CC=CC(=C4)F)C

Tags

approvedRET

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.