2D chemical structure

Asciminib (Scemblix) 2D structure

Role
Drug
Mechanism class
BCR-ABL TKI
Structure source
Catalog seed

SMILES

CC1=CC(=CC(=C1)C2=NC(=NC3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)NC5=CC=C(C=C5)C6=CC=CC=C6)C

Tags

approvedSTAMP

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.