ChemGrid

CHEMGRID MOLECULE CARD

Dosulepin hydrochloride

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

Prest795

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

Identity and chemistry

ChemGrid identifier
Prest795
Molecular formula
C19ClH22NS
CAS registry number
897-15-4
InChIKey
XUPZAARQDNSRJB-UHFFFAOYSA-N
Libraries
Prestwick
Other recorded names
(E)-3-(Dibenzo[b,e]thiepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
Stored SMILESCl.CN(C)CCC=C1c2ccccc2CSc2ccccc21

Matched external records: PubChem 20980871

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

No source-labelled target annotations are stored for this identifier in this snapshot. This does not mean the molecule has no biological targets.

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 Dosulepin 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.