ChemGrid

CHEMGRID MOLECULE CARD

13H-dibenzo[a,i]carbazole

13H-dibenzo[a,i]carbazole (JFD 03891) in ChemGrid: chemical identifiers, library records and available research evidence.

JFD 03891

Explore activity & SONAR
0Screened assays
0Significant assay responses
0Source-labelled target records

Identity and chemistry

ChemGrid identifier
JFD 03891
Molecular formula
C20H13N
Libraries
Maybridge
Stored SMILESn1c2c3ccccc3ccc2c2ccc3ccccc3c12

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 13H-dibenzo[a,i]carbazole 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.