CHEMGRID MOLECULE CARD

propyl 9-(dicyanomethylidene)-2,7-dinitro-9H-fluorene-4-carboxylate

propyl 9-(dicyanomethylidene)-2,7-dinitro-9H-fluorene-4-carboxylate (BTB 12272) in ChemGrid: chemical identifiers, library records and available research evidence.

BTB 12272

Explore activity & SONAR

0Screened assays

0Significant assay responses

0Source-labelled target records

Identity and chemistry

ChemGrid identifier: BTB 12272
Molecular formula: C20H12N4O6
Libraries: Maybridge

Stored SMILES

[O-][N+](=O)c1ccc2c(c1)C(=C(C#N)C#N)c1cc(cc(C(=O)OCCC)c21)[N+]([O-])=O

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

Measured chemical–genetic activity

No measured screening records were found for this catalogue identifier in this snapshot. This is not evidence of inactivity.

Recorded target evidence and yeast matches

No source-labelled target annotations are stored for this identifier in this snapshot. This does not mean the molecule has no biological targets.

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 propyl 9-(dicyanomethylidene)-2,7-dinitro-9H-fluorene-4-carboxylate 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.