ChemGrid

CHEMGRID MOLECULE CARD

Novel

Novel in ChemGrid: 5 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT014F11

Explore activity & SONAR
Chemical structure of Novel
Stored molecular structure
5Screened assays
0Significant assay responses
5Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT014F11
Molecular formula
C14ClH20NO3
InChIKey
IRACFPUZETUEIN-UHFFFAOYSA-N
Libraries
LATCA
Other recorded names
2-(Cyclohexylamino)-1-(3,4-dihydroxyphenyl)ethan-1-one--hydrogen chloride (1/1)
Stored SMILESCl.Oc1ccc(cc1O)C(=O)CNC1CCCCC1

Matched external records: PubChem 2841226

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; 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
ALPG · Alkaline phosphatase, germ cell typeChEMBLNo stored yeast mapping
ALPL · Alkaline phosphatase, tissue-nonspecific isozymeChEMBLPHO8 YDR481C (ortholog_one2many)
ht1 · Hexose transporter 1ChEMBLNo stored yeast mapping
LmGT2 · Glucose transporterChEMBLNo stored yeast mapping
SLC2A1 · Solute carrier family 2, facilitated glucose transporter member 1ChEMBLYBR241C (ortholog_many2many); MAL31 YBR298C (ortholog_many2many); RGT2 YDL138W (ortholog_many2many); SNF3 YDL194W (ortholog_many2many); HXT15 YDL245C (ortholog_many2many); MPH2 YDL247W (ortholog_many2many); HXT7 YDR342C (ortholog_many2many); HXT6 YDR343C (ortholog_many2many); HXT3 YDR345C (ortholog_many2many); HXT13 YEL069C (ortholog_many2many); HXT10 YFL011W (ortholog_many2many); VPS73 YGL104C (ortholog_many2many); MAL11 YGR289C (ortholog_many2many); HXT4 YHR092C (ortholog_many2many); HXT1 YHR094C (ortholog_many2many); HXT5 YHR096C (ortholog_many2many); HXT8 YJL214W (ortholog_many2many); HXT9 YJL219W (ortholog_many2many); HXT16 YJR158W (ortholog_many2many); MPH3 YJR160C (ortholog_many2many); GAL2 YLR081W (ortholog_many2many); HXT2 YMR011W (ortholog_many2many); HXT17 YNR072W (ortholog_many2many); HXT11 YOL156W (ortholog_many2many)

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.