ChemGrid

CHEMGRID MOLECULE CARD

MEXAMINE

MEXAMINE in ChemGrid: 192 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE02300296

Explore activity & SONAR
Chemical structure of MEXAMINE
Stored molecular structure
192Screened assays
0Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE02300296
Molecular formula
C11ClH15N2O
Libraries
Spectrum, SPECMTS3
Other recorded names
5-Methoxytryptamine
Stored SMILESCl.COc1ccc2ncc(CCN)c2c1

Matched external records: PubChem 1833

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

Measured chemical–genetic activity

192 measurements across 192 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
Serotonin 1 (5-HT1) receptorChEMBLNo stored yeast mapping
Serotonin 2 (5-HT2) receptorChEMBLNo stored yeast mapping
HTR1A · 5-hydroxytryptamine receptor 1A [CHEMBL214]ChEMBLNo stored yeast mapping
Htr1a · 5-hydroxytryptamine receptor 1A [CHEMBL273]ChEMBLNo stored yeast mapping
HTR1B · 5-hydroxytryptamine receptor 1B [CHEMBL1898]ChEMBLNo stored yeast mapping
Htr1b · 5-hydroxytryptamine receptor 1B [CHEMBL3459]ChEMBLNo stored yeast mapping
HTR1D · 5-hydroxytryptamine receptor 1DChEMBLNo stored yeast mapping
HTR2A · 5-hydroxytryptamine receptor 2AChEMBLNo stored yeast mapping
HTR4 · 5-hydroxytryptamine receptor 4ChEMBLNo stored yeast mapping
HTR6 · 5-hydroxytryptamine receptor 6ChEMBLNo stored yeast mapping
HTR7 · 5-hydroxytryptamine receptor 7 [CHEMBL3155]ChEMBLNo stored yeast mapping
Htr7 · 5-hydroxytryptamine receptor 7 [CHEMBL3223]ChEMBLNo 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 MEXAMINE 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.