ChemGrid

CHEMGRID MOLECULE CARD

Novel

Novel in ChemGrid: 5 screened assays, 5 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT012E02

Explore activity & SONAR
Chemical structure of Novel
Stored molecular structure
5Screened assays
5Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT012E02
Molecular formula
BrC23H21N2O
InChIKey
ITNTXIROJIKNAX-UHFFFAOYSA-N
Libraries
LATCA
Other recorded names
N-(3-Bromo-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-benzamide
Stored SMILESBrc1cccc(NC(=O)c2ccc(CN3CCc4ccccc4C3)cc2)c1

Matched external records: PubChem 1106355

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

Measured chemical–genetic activity

5 measurements across 5 distinct library–species–strain assays; 5 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
wt24hLATCA4932-42.68
pdr24hLATCA4932-40.36
pdr22hLATCA4932-37.07
wt18hLATCA4932-27.07
pdr18hLATCA4932-26.28

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
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
GLP1R · Glucagon-like peptide 1 receptorChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmicChEMBLIDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many)
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBLNo stored yeast mapping
NS1 · Nonstructural protein 1ChEMBLNo stored yeast mapping
PTH1R · Parathyroid hormone/parathyroid hormone-related peptide receptorChEMBLNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)

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 Novel 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.