Co-Trimoxazole

InChIKey WZRJTRPJURQBRM-UHFFFAOYSA-N Formula C24H29N7O6S PubChem CID 358641 ChEMBL CHEMBL58061

SMILES COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC.Cc1cc(NS(=O)(=O)c2ccc(N)cc2)no1

Structure

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

Protein targets · 2 targets

Dihydrofolate reductase P0ABQ4 · inhibitor · Bacterial dihydrofolate reductase inhibitor
Dihydropteroate synthase P0AC13 · inhibitor · Bacterial dihydropteroate synthase 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.