| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A quinolone that is quinolin-4(1H)-one bearing cyclopropyl, carboxylic acid, fluoro and piperazin-1-yl substituents at positions 1, 3, 6 and 7, respectively. (Chemical Entities of Biological Interest Ontology, CHEBI_100241) |
| External Link | http://www.drugbank.ca/drugs/DB00537 |
| Similar Terms | |
| Downloads & Tools |
5 interacting proteins for the Ciprofloxacin drug from the curated DrugBank Drug Targets dataset.
