Lomefloxacin Hydrochloride

InChIKey KXEBLAPZMOQCKO-UHFFFAOYSA-N Formula C17H20ClF2N3O3 PubChem CID 68624 ChEMBL CHEMBL1728

SMILES CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21.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.