CHEMGRID MOLECULE CARD
N1-(3,5-dichlorophenyl)-2-{[5-(1-hexynyl)-2-furyl]carbonyl}-1-hydrazinecarboxamide
N1-(3,5-dichlorophenyl)-2-{[5-(1-hexynyl)-2-furyl]carbonyl}-1-hydrazinecarboxamide in ChemGrid: 50 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
KM 09532
Explore activity & SONAR![Chemical structure of N1-(3,5-dichlorophenyl)-2-{[5-(1-hexynyl)-2-furyl]carbonyl}-1-hydrazinecarboxamide](/structure-thumbnails/Maybridge1000/KM/KM_09532.svg?v=2026-09-22T13%3A54%3A31%2B00%3A00)
Identity and chemistry
- ChemGrid identifier
- KM 09532
- Molecular formula
- C18Cl2H17N3O3
- InChIKey
- UUFDCKGRYDTCML-UHFFFAOYSA-N
- Libraries
- Maybridge1000
Stored SMILES
CCCCC#Cc1oc(cc1)C(=O)NNC(=O)Nc1cc(Cl)cc(Cl)c1Matched external records: PubChem 2822975
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; 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 |
|---|---|---|
| CBX1 · Chromobox protein homolog 1 | ChEMBL | No stored yeast mapping |
| GLP1R · Glucagon-like peptide 1 receptor | ChEMBL | No stored yeast mapping |
| GMNN · Geminin | ChEMBL | No stored yeast mapping |
| MAPT · Microtubule-associated protein tau | ChEMBL | No stored yeast mapping |
| POLB · DNA polymerase beta | ChEMBL | No stored yeast mapping |
| POLI · DNA polymerase iota | ChEMBL | No stored yeast mapping |
| SMAD3 · Mothers against decapentaplegic homolog 3 | ChEMBL | No 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 N1-(3,5-dichlorophenyl)-2-{[5-(1-hexynyl)-2-furyl]carbonyl}-1-hydrazinecarboxamide 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.