ChemGrid

CHEMGRID MOLECULE CARD

Lithium Chloride

Lithium Chloride in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00462

Explore activity & SONAR
Chemical structure of Lithium Chloride
Stored molecular structure
24Screened assays
0Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00462
Molecular formula
ClLi
InChIKey
KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Libraries
Lopac
Stored SMILES[Li]Cl

Matched external records: PubChem 433294

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

Measured chemical–genetic activity

24 measurements across 24 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
ARSA · Arylsulfatase AChEMBLNo stored yeast mapping
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBLNo stored yeast mapping
CYP3A4 · Cytochrome P450 3A4ChEMBLNo stored yeast mapping
DRD1 · D(1A) dopamine receptorChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
FEN1 · Flap endonuclease 1ChEMBLRAD27 YKL113C (ortholog_one2one)
GSK3B · Glycogen synthase kinase-3 betaChEMBLNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
pfk · ATP-dependent 6-phosphofructokinaseChEMBLNo stored yeast mapping
TSHR · Thyrotropin receptorChEMBLNo stored yeast mapping
Inositol monophosphataseChemGrid bioactivity_infoNo 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 Lithium Chloride 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.