Temafloxacin Hydrochloride
SMILES CC1CN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3-c2ccc(F)cc2F)CCN1.Cl
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- DNA gyrase subunit B P0AES6 · inhibitor · Bacterial DNA gyrase inhibitor
- DNA gyrase subunit A P0AES4 · inhibitor · Bacterial 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.