ChemGrid

CHEMGRID MOLECULE CARD

Clomipramine hydrochloride

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

LOPAC 00500

Explore activity & SONAR
Chemical structure of Clomipramine hydrochloride
Stored molecular structure
24Screened assays
0Significant assay responses
28Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00500
Molecular formula
C19Cl2H24N2
InChIKey
WIMWMKZEIBHDTH-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
Clomipramine Hydrochloride
Stored SMILESCl.CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc12

Matched external records: PubChem 68539

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
ALOX15B · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBLNo stored yeast mapping
Impa1 · Inositol monophosphatase 1ChEMBLNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBLNo stored yeast mapping
RAPGEF3 · Rap guanine nucleotide exchange factor 3ChEMBLLTE1 YAL024C (ortholog_many2many); CDC25 YLR310C (ortholog_many2many)
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
THRB · Thyroid hormone receptor betaChEMBLNo stored yeast mapping
ALOX15B · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBL analogueNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
GLP1R · Glucagon-like peptide 1 receptorChEMBL analogueNo stored yeast mapping
Impa1 · Inositol monophosphatase 1ChEMBL analogueNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBL analogueNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBL analogueNo stored yeast mapping
NR1H4 · Bile acid receptorChEMBL analogueNo stored yeast mapping
RAPGEF3 · Rap guanine nucleotide exchange factor 3ChEMBL analogueLTE1 YAL024C (ortholog_many2many); CDC25 YLR310C (ortholog_many2many)
RXRA · Retinoic acid receptor RXR-alphaChEMBL analogueNo stored yeast mapping
Slc6a2 · Norepinephrine transporterChEMBL analogueNo stored yeast mapping
SLC6A2 · Sodium-dependent noradrenaline transporterChEMBL analogueNo stored yeast mapping
Slc6a3 · Sodium-dependent dopamine transporterChEMBL analogueNo stored yeast mapping
Slc6a4 · Sodium-dependent serotonin transporterChEMBL analogueNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
THRB · Thyroid hormone receptor betaChEMBL analogueNo stored yeast mapping
ReuptakeChemGrid 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 Clomipramine hydrochloride 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.