CHEMGRID MOLECULE CARD
RD-380-100
RD-380-100 in ChemGrid: 36 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
RD-380-100
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- RD-380-100
- Molecular formula
- C54H48N2O6
- InChIKey
- HPRFHRHKRFOCMM-UHFFFAOYSA-N
- Libraries
- Arya
Stored SMILES
CC(=O)OC(CC=C)C1C(N(Cc2ccc(cc2)c2ccccc2)C(=O)c2cccc3ccccc32)c2cc(OCCCO)ccc2N1C(=O)c1ccc(cc1)c1ccccc1Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
36 measurements across 36 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 RD-380-100 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.