ChemGrid

CHEMGRID MOLECULE CARD

Terfenadine

Terfenadine in ChemGrid: 5 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT004E07

Explore activity & SONAR
Chemical structure of Terfenadine
Stored molecular structure
5Screened assays
1Significant assay responses
18Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT004E07
Molecular formula
C32H41NO2
InChIKey
GUGOEEXESWIERI-UHFFFAOYSA-N
Libraries
LATCA
Stored SMILESCC(C)(C)c1ccc(cc1)C(O)CCCN1CCC(CC1)C(O)(c1ccccc1)c1ccccc1

Matched external records: PubChem 5405

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; 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
pdr18hLATCA4932-5.15

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
CACNA1C · Voltage-dependent L-type calcium channel subunit alpha-1CChEMBLCCH1 YGR217W (ortholog_one2many)
CYP2C19 · Cytochrome P450 2C19ChEMBLDIT2 YDR402C (ortholog_one2many)
HRH1 · Histamine H1 receptorChEMBLPRP22 YER013W (ortholog_one2one)
HTR2A · 5-hydroxytryptamine receptor 2AChEMBLNo stored yeast mapping
HTR2B · 5-hydroxytryptamine receptor 2BChEMBLNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
SLC6A3 · Sodium-dependent dopamine transporterChEMBLNo stored yeast mapping
Tspo · Translocator proteinChEMBLNo stored yeast mapping
CACNA1C · Voltage-dependent L-type calcium channel subunit alpha-1CChEMBL analogueCCH1 YGR217W (ortholog_one2many)
CYP2C19 · Cytochrome P450 2C19ChEMBL analogueDIT2 YDR402C (ortholog_one2many)
HRH1 · Histamine H1 receptorChEMBL analoguePRP22 YER013W (ortholog_one2one)
HTR2A · 5-hydroxytryptamine receptor 2AChEMBL analogueNo stored yeast mapping
HTR2B · 5-hydroxytryptamine receptor 2BChEMBL analogueNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
SLC6A3 · Sodium-dependent dopamine transporterChEMBL analogueNo stored yeast mapping
Tspo · Translocator proteinChEMBL analogueNo 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 Terfenadine 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.