ChemGrid

CHEMGRID MOLECULE CARD

Doxepin hydrochloride

Doxepin hydrochloride in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00507

Explore activity & SONAR
Chemical structure of Doxepin hydrochloride
Stored molecular structure
24Screened assays
0Significant assay responses
15Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00507
Molecular formula
C19ClH22NO
InChIKey
MHNSPTUQQIYJOT-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
1-Propanamine, 3-(dibenz[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-, hydrochloride (1:1)
Stored SMILESCl.CN(C)CCC=C1c2ccccc2COc2ccccc21

Matched external records: PubChem 14675

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; 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
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
HDAC6 · Protein deacetylase HDAC6ChEMBLHDA1 YNL021W (ortholog_one2one)
Impa1 · Inositol monophosphatase 1ChEMBLNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBLNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
TGR · Thioredoxin glutathione reductaseChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
HDAC6 · Protein deacetylase HDAC6ChEMBL analogueHDA1 YNL021W (ortholog_one2one)
Impa1 · Inositol monophosphatase 1ChEMBL analogueNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBL analogueNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
TGR · Thioredoxin glutathione reductaseChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
UptakeChemGrid 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 Doxepin 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.