CHEMGRID MOLECULE CARD
2-Bromo-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-7-carboxylic acid
2-Bromo-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-7-carboxylic acid in ChemGrid: 3 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
1959-0185
Explore activity & SONAR![Chemical structure of 2-Bromo-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-7-carboxylic acid](/structure-thumbnails/ChemDiv-Kinase/19/1959-0185.svg?v=2026-09-22T13%3A54%3A31%2B00%3A00)
Identity and chemistry
- ChemGrid identifier
- 1959-0185
- Molecular formula
- BrC19H18NO2
- InChIKey
- LBDYSHXIVYPQCI-UHFFFAOYSA-N
- Libraries
- ChemDiv-Kinase
Stored SMILES
OC(=O)C1C2CC=CC2c2cc(Br)cc3C4C=CCC4CN1c32Matched external records: PubChem 2859016
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
3 measurements across 3 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 |
|---|---|---|
| FABP1 · Fatty acid-binding protein, liver | ChEMBL | No stored yeast mapping |
| FABP2 · Fatty acid-binding protein, intestinal | ChEMBL | No stored yeast mapping |
| FABP3 · Fatty acid-binding protein, heart | ChEMBL | No stored yeast mapping |
| FABP4 · Fatty acid-binding protein, adipocyte | ChEMBL | No stored yeast mapping |
| FABP5 · Fatty acid-binding protein 5 | ChEMBL | No stored yeast mapping |
| FABP7 · Fatty acid-binding protein, brain | ChEMBL | No stored yeast mapping |
| FABP9 · Fatty acid-binding protein 9 | ChEMBL | No stored yeast mapping |
| PMP2 · Myelin P2 protein | 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 2-Bromo-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-7-carboxylic acid 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.