Asciminib Hydrochloride
SMILES Cl.O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2cc[nH]n2)c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- Tyrosine-protein kinase ABL1 P00519 · inhibitor · Bcr/Abl fusion protein inhibitor
- Breakpoint cluster region protein P11274 · inhibitor · Bcr/Abl fusion protein inhibitor
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.