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CHEMGRID MOLECULE CARD

2-Amino-3-cyano-4,5-di(fur-2-yl)furan

2-Amino-3-cyano-4,5-di(fur-2-yl)furan in ChemGrid: 50 screened assays, 14 with significant responses. Explore chemical identifiers, strain activity and target evidence.

NRB 00495

Explore activity & SONAR
Chemical structure of 2-Amino-3-cyano-4,5-di(fur-2-yl)furan
Stored molecular structure
50Screened assays
14Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
NRB 00495
Molecular formula
C13H8N2O3
InChIKey
RDQSOEAGWZLHBE-UHFFFAOYSA-N
Libraries
Maybridge1000
Stored SMILESNc1oc(c2occc2)c(c2occc2)c1C#N

Matched external records: PubChem 714249

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

Measured chemical–genetic activity

50 measurements across 50 distinct library–species–strain assays; 14 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
But24Maybridge10004932-18.22
CHRA24Maybridge10004932-16.32
MT2481-CamptothecinMaybridge10004932-14.62
MT2481-FenbendazoleMaybridge10004932-11.05
slt2Maybridge10004932-7.52
arp6Maybridge10004932-6.78
MT2481-cyclosporineMaybridge10004932-6.76
Peu18Maybridge10004932-6.55
dep1Maybridge10004932-6.29
But18Maybridge10004932-5.90
cin2Maybridge10004932-5.51
CHRA18Maybridge10004932-4.97

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBLNo stored yeast mapping
CGA · Glycoprotein hormones alpha chainChEMBLNo stored yeast mapping
clpP · ATP-dependent Clp protease proteolytic subunitChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
GLP1R · Glucagon-like peptide 1 receptorChEMBLNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
SMPD1 · Sphingomyelin phosphodiesteraseChEMBLPPN1 YDR452W (ortholog_one2many)
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)

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 2-Amino-3-cyano-4,5-di(fur-2-yl)furan 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.