lmmol · Compounds

Sutezolid

InChIKey FNDDDNOJWPQCBZ-ZDUSSCGKSA-N Formula C16H20FN3O3S PubChem CID 465951 ChEMBL CHEMBL288149

SMILES CC(=O)NC[C@H]1CN(c2ccc(N3CCSCC3)c(F)c2)C(=O)O1

Structure

ONONONSF

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

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

Protein targets · 57 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.