ChemGrid

CHEMGRID MOLECULE CARD

Clozapine

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

LOPAC 00254

Explore activity & SONAR
Chemical structure of Clozapine
Stored molecular structure
24Screened assays
0Significant assay responses
17Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00254
Molecular formula
C18ClH19N4
InChIKey
QZUDBNBUXVUHMW-UHFFFAOYSA-N
Libraries
Lopac
Stored SMILESCN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc21

Matched external records: PubChem 135398737

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
Adra1b · Adrenergic receptor alpha-1ChEMBLNo stored yeast mapping
ADRA2C · Alpha-2C adrenergic receptorChEMBLNo stored yeast mapping
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBLNo stored yeast mapping
Hrh1 · Histamine H1 receptorChEMBLPRP22 YER013W (ortholog_one2one)
HTR2A · 5-hydroxytryptamine receptor 2AChEMBLNo stored yeast mapping
HTR2B · 5-hydroxytryptamine receptor 2BChEMBLNo stored yeast mapping
Htr2b · Serotonin 2 (5-HT2) receptorChEMBLNo stored yeast mapping
HTR2C · 5-hydroxytryptamine receptor 2CChEMBLNo stored yeast mapping
Adra1b · Adrenergic receptor alpha-1ChEMBL analogueNo stored yeast mapping
ADRA2C · Alpha-2C adrenergic receptorChEMBL analogueNo stored yeast mapping
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBL analogueNo stored yeast mapping
Hrh1 · Histamine H1 receptorChEMBL analoguePRP22 YER013W (ortholog_one2one)
HTR2A · 5-hydroxytryptamine receptor 2AChEMBL analogueNo stored yeast mapping
HTR2B · 5-hydroxytryptamine receptor 2BChEMBL analogueNo stored yeast mapping
Htr2b · Serotonin 2 (5-HT2) receptorChEMBL analogueNo stored yeast mapping
HTR2C · 5-hydroxytryptamine receptor 2CChEMBL analogueNo stored yeast mapping
D4 > D2,D3ChemGrid 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 Clozapine 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.