ChemGrid

CHEMGRID MOLECULE CARD

LOSARTAN

LOSARTAN in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01504268

Explore activity & SONAR
Chemical structure of LOSARTAN
Stored molecular structure
205Screened assays
0Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01504268
Molecular formula
C22ClH23N6O
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Losartan
Stored SMILESCCCCc1nc(Cl)c(CO)n1Cc1ccc(cc1)c1ccccc1c1nnnn1

Matched external records: PubChem 3961

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
Angiotensin II receptor (AT-1) type-1ChEMBLNo stored yeast mapping
Angiotensin II receptor [CHEMBL2094112]ChEMBLNo stored yeast mapping
Angiotensin II receptor [CHEMBL2094256]ChEMBLNo stored yeast mapping
AGTR1 · Type-1 angiotensin II receptor [CHEMBL1671613]ChEMBLNo stored yeast mapping
AGTR1 · Type-1 angiotensin II receptor [CHEMBL227]ChEMBLNo stored yeast mapping
AGTR1 · Type-1 angiotensin II receptor [CHEMBL3948]ChEMBLNo stored yeast mapping
Agtr1 · Type-1 angiotensin II receptor AChEMBLNo stored yeast mapping
Agtr1b · Type-1 angiotensin II receptor BChEMBLNo stored yeast mapping
AGTR2 · Type-2 angiotensin II receptorChEMBLNo stored yeast mapping
CNR1 · Cannabinoid receptor 1ChEMBLNo 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 LOSARTAN 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.