lmmol · Compounds

Tedizolid

InChIKey XFALPSLJIHVRKE-GFCCVEGCSA-N Formula C17H15FN6O3 PubChem CID 11234049 ChEMBL CHEMBL1257051

SMILES Cn1nnc(-c2ccc(-c3ccc(N4C[C@H](CO)OC4=O)cc3F)cn2)n1

Structure

NNNNNONOFO

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

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

Protein targets · 55 targets

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.