ChemGrid

CHEMGRID MOLECULE CARD

Nimodipine

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

LOPAC 00217

Explore activity & SONAR
Chemical structure of Nimodipine
Stored molecular structure
24Screened assays
0Significant assay responses
21Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00217
Molecular formula
C21H26N2O7
InChIKey
UIAGMCDKSXEBJQ-UHFFFAOYSA-N
Libraries
Lopac
Stored SMILES[O-][N+](=O)c1cccc(c1)C1C(=C(C)NC(C)=C1C(=O)OC(C)C)C(=O)OCCOC

Matched external records: PubChem 4497

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
CACNA1C · Voltage-dependent L-type calcium channel subunit alpha-1CChEMBLCCH1 YGR217W (ortholog_one2many)
CACNA2D1 · L-type calcium channel alpha-1c/beta-2/alpha2delta-1ChEMBLNo stored yeast mapping
CNR1 · Cannabinoid receptor 1ChEMBLNo stored yeast mapping
CYP2C9 · Cytochrome P450 2C9ChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBLNo stored yeast mapping
NR1I2 · Nuclear receptor subfamily 1 group I member 2ChEMBLNo stored yeast mapping
PDE1C · Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1CChEMBLNo stored yeast mapping
Trpa1 · Transient receptor potential cation channel subfamily A member 1ChEMBLNo stored yeast mapping
CACNA1C · Voltage-dependent L-type calcium channel subunit alpha-1CChEMBL analogueCCH1 YGR217W (ortholog_one2many)
Cacna1c · Voltage-gated L-type calcium channelChEMBL analogueCCH1 YGR217W (ortholog_one2many)
CACNA2D1 · L-type calcium channel alpha-1c/beta-2/alpha2delta-1ChEMBL analogueNo stored yeast mapping
CNR1 · Cannabinoid receptor 1ChEMBL analogueNo stored yeast mapping
CYP2C9 · Cytochrome P450 2C9ChEMBL analogueNo stored yeast mapping
Impa1 · Inositol monophosphatase 1ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBL analogueNo stored yeast mapping
NR1I2 · Nuclear receptor subfamily 1 group I member 2ChEMBL analogueNo stored yeast mapping
PDE1C · Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1CChEMBL analogueNo stored yeast mapping
Trpa1 · Transient receptor potential cation channel subfamily A member 1ChEMBL analogueNo stored yeast mapping
L-typeChemGrid bioactivity_infoNo 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 Nimodipine 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.