ChemGrid

CHEMGRID MOLECULE CARD

2-Iodomelatonin

2-Iodomelatonin in ChemGrid: 24 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00976

Explore activity & SONAR
Chemical structure of 2-Iodomelatonin
Stored molecular structure
24Screened assays
1Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00976
Molecular formula
C13H15IN2O2
Libraries
Lopac
Stored SMILESCOc1ccc2nc(I)c(CCNC(C)=O)c2c1

Matched external records: PubChem 115348

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; 1 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.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
HOC1Lopac49325.24

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

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
Melatonin receptor [CHEMBL2094268]ChEMBLNo stored yeast mapping
Melatonin receptor [CHEMBL2095154]ChEMBLNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
CYP2C19 · Cytochrome P450 2C19ChEMBLDIT2 YDR402C (ortholog_one2many)
CYP2D6 · Cytochrome P450 2D6ChEMBLNo stored yeast mapping
CYP3A4 · Cytochrome P450 3A4ChEMBLNo stored yeast mapping
MTNR1A · Melatonin receptor type 1AChEMBLNo stored yeast mapping
MTNR1B · Melatonin receptor type 1BChEMBLNo stored yeast mapping
NQO2 · Ribosyldihydronicotinamide dehydrogenase [quinone]ChEMBLNo stored yeast mapping
AgonistChemGrid 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 2-Iodomelatonin 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.