Molecule card · MolClass #153041
[O-][N+](=O)c1cc(ccc1NCc1ccccn1)C(F)(F)F
[O-][N+](=O)c1cc(ccc1NCc1ccccn1)C(F)(F)F: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.
0 source records · 21 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 153041
- InChIKey
- OPLGQFFDPNSIOD-UHFFFAOYSA-N
- Canonical SMILES
- O=[N+]([O-])C1=CC(=CC=C1NCC2=NC=CC=C2)C(F)(F)F
- Standard InChI
- InChI=1S/C13H10F3N3O2/c14-13(15,16)9-4-5-11(12(7-9)19(20)21)18-8-10-3-1-2-6-17-10/h1-7,18H,8H2
- Stored Murcko scaffold
- n1ccccc1CNc2ccccc2
Registry normalization: IMPORTED_CDK_2_12. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
- Cc1cc(NCc2ccccn2)ccc1Br#152278
- Cc1ccc(cc1NCc1ccccn1)C(O)=O#152920
- COc1ccc(cc1NCc1ccccn1)C(O)=O#152937
- OC(=O)c1ccccc1NCc1ccccn1#153009
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-10-30
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-10-30
- Rotatable bonds
- 5
- CDK 2.12 · 2026-10-30
- Topological polar surface area
- 68.06 Ų
- CDK 2.12 · 2026-10-30
- Molecular weight
- 297.233 g/mol
- CDK 2.12 · 2026-10-30
- XLogP
- 3.89
- CDK 2.12 · 2026-10-30
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
Yeast Bioactive Library Cross-Kingdom - msp_ce_emb
Ensemble · model #157 · build #247
non-active
- Model confidence
- 99.5%
- Applicability domain
- In domain
- Scaffold similarity
- 62.7%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce
Ensemble · model #156 · build #246
non-active
- Model confidence
- 81.2%
- Applicability domain
- In domain
- Scaffold similarity
- 62.7%
Recorded
Mitochondrial Fusion
Ensemble · model #19 · build #137
inactive
- Model confidence
- 89.9%
- Applicability domain
- In domain
- Scaffold similarity
- 66.1%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 78.1%
- Applicability domain
- In domain
- Scaffold similarity
- 60.6%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 68.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 44.9%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 62.3%
- Applicability domain
- In domain
- Scaffold similarity
- 54.9%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 54.4%
Recorded
Thrombin Model
Ensemble · model #14 · build #25
Active
- Model confidence
- 53.6%
- Applicability domain
- In domain
- Scaffold similarity
- 59.6%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 53.7%
Recorded
ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts
Ensemble · model #12 · build #23
actin+
- Model confidence
- 69.6%
- Applicability domain
- In domain
- Scaffold similarity
- 58.8%
Recorded
BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations
J48 · model #11 · build #157
betacelltrans-
- Model confidence
- 92.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.2%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 68.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 38.5%
Recorded
HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction
Ensemble · model #9 · build #20
Hsp90_ppi-
- Model confidence
- 97.3%
- Applicability domain
- In domain
- Scaffold similarity
- 66.2%
Recorded
Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum
LibSVM · model #8 · build #159
inactive
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 55.1%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB+
- Model confidence
- 96.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 42.2%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
mutagen
- Model confidence
- 64.0%
- Applicability domain
- In domain
- Scaffold similarity
- 51.4%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
none
- Model confidence
- 74.5%
- Applicability domain
- In domain
- Scaffold similarity
- 54.9%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
none
- Model confidence
- 99.8%
- Applicability domain
- Outside domain
- Scaffold similarity
- 45.9%
Recorded
Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole
Ensemble · model #3 · build #17
No Synergy
- Model confidence
- 87.9%
- Applicability domain
- In domain
- Scaffold similarity
- 50.9%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app-
- Model confidence
- 79.1%
- Applicability domain
- Outside domain
- Scaffold similarity
- 35.2%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Mutual
- Model confidence
- 84.5%
- Applicability domain
- In domain
- Scaffold similarity
- 54.5%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.