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CHEMGRID MOLECULE CARD

3,5-diphenethyl-1,3,5-thiadiazinane-2-thione

3,5-diphenethyl-1,3,5-thiadiazinane-2-thione in ChemGrid: 18 screened assays, 13 with significant responses. Explore chemical identifiers, strain activity and target evidence.

S 03085

Explore activity & SONAR
Chemical structure of 3,5-diphenethyl-1,3,5-thiadiazinane-2-thione
Stored molecular structure
18Screened assays
13Significant assay responses
2Source-labelled target records

Identity and chemistry

ChemGrid identifier
S 03085
Molecular formula
C19H22N2S2
InChIKey
NYQTVLZGKQXVIT-UHFFFAOYSA-N
Libraries
Maybridge, Cytotoxic
Other recorded names
Tetrahydro-3,5-bis(2-phenylethyl)-2H-1,3,5-thiadiazine-2-thione
Stored SMILESS=C1SCN(CCc2ccccc2)CN1CCc1ccccc1

Matched external records: PubChem 72816

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

Measured chemical–genetic activity

18 measurements across 18 distinct library–species–strain assays; 13 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
pdryCG200Cytotoxic4932-27.64
pdryCG196Cytotoxic4932-23.10
SLT2Cytotoxic4932-19.11
BY4741Cytotoxic4932-18.73
TOR1Cytotoxic4932-16.33
CLN2Cytotoxic4932-15.80
TOR2Cytotoxic4932-14.67
IRE1Cytotoxic4932-14.12
KSP1Cytotoxic4932-11.77
NPR1Cytotoxic4932-10.69
BCK1Cytotoxic4932-4.47
HOG1Cytotoxic4932-4.46

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
TAAR1 · Trace amine-associated receptor 1ChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)

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 3,5-diphenethyl-1,3,5-thiadiazinane-2-thione 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.