Bay-1217389

InChIKey WNEILUNVMHVMPH-UHFFFAOYSA-N Formula C27H24F5N5O3 PubChem CID 78320750 ChEMBL CHEMBL4456085

SMILES COc1ccc(Oc2cc(NCCC(F)(F)F)c3ncc(-c4ccc(C(=O)NC5CC5)c(C)c4)n3n2)c(F)c1F

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Dual specificity protein kinase TTK P33981 · inhibitor · Dual specificity protein kinase TTK 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.