ChemGrid

CHEMGRID MOLECULE CARD

CIPROFLOXACIN

CIPROFLOXACIN in ChemGrid: 205 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01503614

Explore activity & SONAR
Chemical structure of CIPROFLOXACIN
Stored molecular structure
205Screened assays
1Significant assay responses
20Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01503614
Molecular formula
C17FH18N3O3
CAS registry number
85721-33-1
InChIKey
MYSWGUAQZAJSOK-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Ciprofloxacin
Stored SMILESOC(=O)C1=CN(C2CC2)c2cc(N3CCNCC3)c(F)cc2C1=O

Matched external records: PubChem 2764

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

205 measurements across 205 distinct library–species–strain assays; 1 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).

Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
rad52Spectrum4932-12.30

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

Recorded target evidence and yeast matches

Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.

TargetSourceYeast ORF / orthologue
Gabrp · GABA-A receptor; anion channelChEMBLNo stored yeast mapping
gyrB · DNA gyraseChEMBLNo stored yeast mapping
parC · DNA topoisomerase 4 subunit AChEMBLNo stored yeast mapping
TOP2A · DNA topoisomerase IIChEMBLNo stored yeast mapping
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
BRD4 · Bromodomain-containing protein 4ChEMBL analogueBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
FTL · Ferritin light chainChEMBL analogueNo stored yeast mapping
Gabrp · GABA-A receptor; anion channelChEMBL analogueNo stored yeast mapping
gyrB · DNA gyraseChEMBL analogueNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBL analogueAYR1 YIL124W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBL analogueNo stored yeast mapping
HTT · HuntingtinChEMBL analogueNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
nfo · Endonuclease 4ChEMBL analogueNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBL analogueNo stored yeast mapping
parC · DNA topoisomerase 4 subunit AChEMBL analogueNo stored yeast mapping
PMP22 · Peripheral myelin protein 22ChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)

Structural activity predictions and SONAR

Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.

SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.

Open the complete CIPROFLOXACIN research profile →

Sources and provenance

Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.

Card snapshot: 2026-11-02. Linked interactive views may contain newer data.