ChemGrid

CHEMGRID MOLECULE CARD

Carbamazepine

Carbamazepine in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00496

Explore activity & SONAR
Chemical structure of Carbamazepine
Stored molecular structure
24Screened assays
0Significant assay responses
20Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00496
Molecular formula
C15H12N2O
InChIKey
FFGPTBGBLSHEPO-UHFFFAOYSA-N
Libraries
Lopac
Stored SMILESNC(=O)N1c2ccccc2C=Cc2ccccc12

Matched external records: PubChem 2554

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; 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
AR · Androgen receptorChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
Fzd8 · Frizzled-8ChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MAPK1 · Mitogen-activated protein kinase 1ChEMBLSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)
NR3C1 · Glucocorticoid receptorChEMBLNo stored yeast mapping
SCN9A · Sodium channel protein type 9 subunit alphaChEMBLNo stored yeast mapping
TSHR · Thyrotropin receptorChEMBLNo stored yeast mapping
AR · Androgen receptorChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
Fzd8 · Frizzled-8ChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MAPK1 · Mitogen-activated protein kinase 1ChEMBL analogueSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)
NR3C1 · Glucocorticoid receptorChEMBL analogueNo stored yeast mapping
SCN9A · Sodium channel protein type 9 subunit alphaChEMBL analogueNo stored yeast mapping
TSHR · Thyrotropin receptorChEMBL analogueNo stored yeast mapping
Analgesic; anticonvulsantChemGrid bioactivity_infoNo stored yeast mapping
CARlopac_target_listNo 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 Carbamazepine 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.