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CHEMGRID MOLECULE CARD

HYDRASTINE (1S,9R)

HYDRASTINE (1S,9R) in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500687

Explore activity & SONAR
Chemical structure of HYDRASTINE (1S,9R)
Stored molecular structure
205Screened assays
0Significant assay responses
32Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500687
Molecular formula
C21H21NO6
CAS registry number
29617-43-4, 118-08-1
InChIKey
JZUTXVTYJDCMDU-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
1S,9R-beta-HYDRASTINE; HYDRASTINE (1R, 9S); 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]-; (-)-Hydrastine
Stored SMILESCOc1ccc2C(OC(=O)c2c1OC)C1N(C)CCc2cc3OCOc3cc12

Matched external records: PubChem 1309 PubChem 197835

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

Measured chemical–genetic activity

205 measurements across 205 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
ampC · Beta-lactamaseChEMBLNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBLNo stored yeast mapping
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
GBA1 · Lysosomal acid glucosylceramidaseChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
HDAC6 · Protein deacetylase HDAC6ChEMBLHDA1 YNL021W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
KAT2A · Histone acetyltransferase KAT2AChEMBLBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
lef · Lethal factorChEMBLNo stored yeast mapping
pol · Human immunodeficiency virus type 1 reverse transcriptaseChEMBLNo stored yeast mapping
POLI · DNA polymerase iotaChEMBLNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBLNo stored yeast mapping
srtA · Sortase AChEMBLNo stored yeast mapping
ampC · Beta-lactamaseChEMBL analogueNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBL analogueNo stored yeast mapping
ffp · 4'-phosphopantetheinyl transferase ffpChEMBL analogueNo stored yeast mapping
GBA1 · Lysosomal acid glucosylceramidaseChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBL analogueNo stored yeast mapping
KAT2A · Histone acetyltransferase KAT2AChEMBL analogueBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBL analogueYJR119C (ortholog_one2many)
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MBNL1 · Muscleblind-like protein 1ChEMBL analogueNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBL analogueNo stored yeast mapping
POLI · DNA polymerase iotaChEMBL analogueNo stored yeast mapping

First 30 of 32 target records; open the interactive profile for further evidence.

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 HYDRASTINE (1S,9R) 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.