Ciprofloxacin
SMILES O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- DNA gyrase subunit B P0AES6 · inhibitor · Bacterial DNA gyrase inhibitor
- DNA gyrase subunit A P0AES4 · inhibitor · Bacterial DNA gyrase inhibitor
- DNA topoisomerase 4 subunit A P0AFI2 · inhibitor · Topoisomerase IV inhibitor
- DNA topoisomerase 4 subunit B P20083 · inhibitor · 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.