lmmol · Compounds

Selonsertib

InChIKey YIDDLAAKOYYGJG-UHFFFAOYSA-N Formula C24H24FN7O PubChem CID 71245288 ChEMBL CHEMBL3916717

SMILES Cc1cc(F)c(C(=O)Nc2cccc(-c3nncn3C(C)C)n2)cc1-n1cnc(C2CC2)c1

Structure

NNNNNNFNO

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

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.