Enoxacin
SMILES CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)nc21
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- DNA topoisomerase 4 subunit A P48374 · inhibitor · Topoisomerase IV inhibitor
- DNA gyrase subunit A P48371 · inhibitor · DNA gyrase inhibitor
- Antibiotic resistant DNA gyrase subunit B P22118 · inhibitor · DNA gyrase 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.