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Harmalol hydrochloride dihydrate

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

Prest252

Explore activity & SONAR
Chemical structure of Harmalol hydrochloride dihydrate
Stored molecular structure
3Screened assays
3Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest252
Molecular formula
C12ClH17N2O3
InChIKey
OYKGNQNESCZSHQ-UHFFFAOYSA-N
Libraries
Prestwick
Stored SMILESO.O.Cl.CC1=NCCc2c1nc1cc(O)ccc12

Matched external records: PubChem 135403649

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; 3 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
TMPPre003Prestwick9606-16.03
TMPPre001Prestwick9606-5.34
TMPPre002Prestwick9606-5.34

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ATXN2 · Ataxin-2ChEMBLNo stored yeast mapping
BRCA1 · Breast cancer type 1 susceptibility proteinChEMBLNo stored yeast mapping
CASP1 · Caspase-1ChEMBLNo stored yeast mapping
CASP7 · Caspase-7ChEMBLNo stored yeast mapping
CYP2D6 · Cytochrome P450 2D6ChEMBLNo stored yeast mapping
HIF1A · Hypoxia-inducible factor 1-alphaChEMBLNo stored yeast mapping
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
lef · Lethal factorChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
USP2 · Ubiquitin carboxyl-terminal hydrolase 2ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many)

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 Harmalol hydrochloride dihydrate 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.