ChemGrid

CHEMGRID MOLECULE CARD

CP55940

CP55940 in ChemGrid: 5 screened assays, 2 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT003H07

Explore activity & SONAR
Chemical structure of CP55940
Stored molecular structure
5Screened assays
2Significant assay responses
4Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT003H07
Molecular formula
C24H40O3
InChIKey
YNZFFALZMRAPHQ-UHFFFAOYSA-N
Libraries
LATCA
Other recorded names
CP55,667
Stored SMILESCCCCCCC(C)(C)c1ccc(C2CC(O)CCC2CCCO)c(O)c1

Matched external records: PubChem 4412255

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

Measured chemical–genetic activity

5 measurements across 5 distinct library–species–strain assays; 2 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
pdr18hLATCA4932-10.06
pdr22hLATCA4932-5.33

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
CNR1 · Cannabinoid receptor 1ChEMBLNo stored yeast mapping
CNR2 · Cannabinoid receptor 2ChEMBLNo stored yeast mapping
CNR1 · Cannabinoid receptor 1ChEMBL analogueNo stored yeast mapping
CNR2 · Cannabinoid receptor 2ChEMBL 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 CP55940 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.