lmmol · Compounds

Contezolid Acefosamil

InChIKey JANNTEAGZXJITO-BTQNPOSSSA-M Formula C20H17F3N4NaO8P PubChem CID 131750213 ChEMBL CHEMBL3989966

SMILES CC(=O)OP(=O)([O-])N(C[C@H]1CN(c2cc(F)c(N3C=CC(=O)CC3)c(F)c2F)C(=O)O1)c1ccon1.[Na+]

Structure

NaNOFFFNOONONPOOOO

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