ChemGrid

CHEMGRID MOLECULE CARD

Fluphenazine dihydrochloride

Fluphenazine dihydrochloride in ChemGrid: 24 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00285

Explore activity & SONAR
Chemical structure of Fluphenazine dihydrochloride
Stored molecular structure
24Screened assays
1Significant assay responses
21Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00285
Molecular formula
C22Cl2F3H28N3OS
InChIKey
MBHNWCYEGXQEIT-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
Fluphenazine Hydrochloride
Stored SMILESCl.Cl.OCCN1CCN(CCCN2c3ccccc3Sc3ccc(cc23)C(F)(F)F)CC1

Matched external records: PubChem 67356

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

Measured chemical–genetic activity

24 measurements across 24 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
smi1Lopac4932-5.96

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
ALOX15B · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBLNo stored yeast mapping
GLA · Alpha-galactosidase AChEMBLNo stored yeast mapping
Impa1 · Inositol monophosphatase 1ChEMBLNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
USP2 · Ubiquitin carboxyl-terminal hydrolase 2ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many)
ALOX15B · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBL analogueNo stored yeast mapping
GLA · Alpha-galactosidase AChEMBL analogueNo stored yeast mapping
HDAC6 · Protein deacetylase HDAC6ChEMBL analogueHDA1 YNL021W (ortholog_one2one)
Impa1 · Inositol monophosphatase 1ChEMBL analogueNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBL analogueNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBL analogueNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
USP2 · Ubiquitin carboxyl-terminal hydrolase 2ChEMBL analogueUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many)
D1/D2ChemGrid bioactivity_infoNo stored yeast mapping

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 Fluphenazine dihydrochloride 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.