CHEMGRID MOLECULE CARD
5`-(N-Cyclopropyl)carboxamidoadenosine
5`-(N-Cyclopropyl)carboxamidoadenosine in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
LOPAC 00026
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- LOPAC 00026
- Molecular formula
- C13H16N6O4
- InChIKey
- MYNRELUCFAQMFC-UHFFFAOYSA-N
- Libraries
- Lopac
- Other recorded names
- 5'-(N-Cyclopropyl)carboxamidoadenosine
Stored SMILES
Nc1ncnc2n(cnc12)C1OC(C(O)C1O)C(=O)NC1CC1Matched external records: PubChem 1761
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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| ATAD5 · ATPase family AAA domain-containing protein 5 | ChEMBL | No stored yeast mapping |
| AVPR1B · Vasopressin V1b receptor | ChEMBL | No stored yeast mapping |
| GMNN · Geminin | ChEMBL | No stored yeast mapping |
| RXFP1 · Relaxin receptor 1 | ChEMBL | No stored yeast mapping |
| RXFP2 · Relaxin receptor 2 | ChEMBL | No stored yeast mapping |
| SLC5A7 · High affinity choline transporter 1 | ChEMBL | DUR3 YHL016C (ortholog_one2many) |
| SMAD3 · Mothers against decapentaplegic homolog 3 | ChEMBL | No stored yeast mapping |
| Luciferin 4-monooxygenase | ChEMBL analogue | No stored yeast mapping |
| IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmic | ChEMBL analogue | IDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many) |
| NFE2L2 · Nuclear factor erythroid 2-related factor 2 | ChEMBL analogue | No stored yeast mapping |
| TSHR · Thyrotropin receptor | ChEMBL analogue | No stored yeast mapping |
| A2 | ChemGrid bioactivity_info | No stored yeast mapping |
| CAR | lopac_target_list | No stored yeast mapping |
| NOS3 · NOS | lopac_target_list | MET10 YFR030W (ortholog_many2many); ECM17 YJR137C (ortholog_many2many) |
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 5`-(N-Cyclopropyl)carboxamidoadenosine 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.