ChemGrid

CHEMGRID MOLECULE CARD

Pyridoxine hydrochloride

Pyridoxine hydrochloride in ChemGrid: 3 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

Prest925

Explore activity & SONAR
Chemical structure of Pyridoxine hydrochloride
Stored molecular structure
3Screened assays
0Significant assay responses
17Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest925
Molecular formula
C8ClH12NO3
CAS registry number
58-56-0
InChIKey
ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Libraries
Prestwick
Other recorded names
Pyridoxine Hydrochloride
Stored SMILESCl.Cc1ncc(CO)c(CO)c1O

Matched external records: PubChem 6019

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

Measured chemical–genetic activity

3 measurements across 3 distinct library–species–strain assays; 0 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.

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
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBLNo stored yeast mapping
AR · Androgen receptorChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
POLI · DNA polymerase iotaChEMBLNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBLNo stored yeast mapping
TP53 · Cellular tumor antigen p53ChEMBLNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
ABCB11 · Bile salt export pumpChEMBL analogueMDL1 YLR188W (ortholog_many2many); MDL2 YPL270W (ortholog_many2many)
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
DRD1 · D(1A) dopamine receptorChEMBL analogueNo stored yeast mapping
HDAC6 · Protein deacetylase HDAC6ChEMBL analogueHDA1 YNL021W (ortholog_one2one)
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBL analogueAYR1 YIL124W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBL analogueNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
PDXK · Pyridoxal kinaseChEMBL analogueBUD16 YEL029C (ortholog_one2many); BUD17 YNR027W (ortholog_one2many)
SLC6A3 · Sodium-dependent dopamine transporterChEMBL analogueNo 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 Pyridoxine hydrochloride 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.