Ozenoxacin
SMILES CNc1ncc(-c2ccc3c(=O)c(C(=O)O)cn(C4CC4)c3c2C)cc1C
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 7 targets
- DNA gyrase subunit B P0DG04 · inhibitor · DNA gyrase inhibitor
- DNA gyrase subunit A P0DG02 · inhibitor · DNA gyrase inhibitor
- DNA topoisomerase 4 subunit A P0C1U9 · inhibitor · Topoisomerase IV inhibitor
- DNA topoisomerase 4 subunit B P0C1S7 · inhibitor · Topoisomerase IV inhibitor
- DNA gyrase subunit B P0A0K8 · inhibitor · DNA gyrase inhibitor
- DNA gyrase subunit A P20831 · inhibitor · DNA gyrase inhibitor
- DNA topoisomerase 4 subunit A P0DG06 · inhibitor · DNA topoisomerase IV 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.