ChemGrid

CHEMGRID MOLECULE CARD

Isradipine

Isradipine in ChemGrid: 3 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

Prest1238

Explore activity & SONAR
Chemical structure of Isradipine
Stored molecular structure
3Screened assays
1Significant assay responses
7Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest1238
Molecular formula
C19H21N3O5
CAS registry number
75695-93-1
InChIKey
HMJIYCCIJYRONP-UHFFFAOYSA-N
Libraries
Prestwick
Stored SMILESCOC(=O)C1C(c2cccc3nonc32)C(=C(C)NC=1C)C(=O)OC(C)C

Matched external records: PubChem 3784

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

Measured chemical–genetic activity

3 measurements across 3 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
TMPPre003Prestwick9606-4.19

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)
Cacna1d · Voltage-dependent L-type calcium channel subunit alpha-1DChEMBLNo stored yeast mapping
CYP3A4 · Cytochrome P450 3A4ChEMBLNo stored yeast mapping
NR1I2 · Nuclear receptor subfamily 1 group I member 2ChEMBLNo stored yeast mapping
OPRK1 · Kappa-type opioid receptorChEMBLNo stored yeast mapping
PDE4D · 3',5'-cyclic-AMP phosphodiesterase 4DChEMBLNo stored yeast mapping
SCN5A · Sodium channel protein type 5 subunit alphaChEMBLNo 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 Isradipine 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.