Structure of molecule 80766

Molecule card · MolClass #80766

SPB 03086

SPB 03086: molecular structure, identifiers, source datasets and 12 saved model results in MolClass.

1 source records · 12 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
SPB 03086Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80766
InChIKey
QDLVJNHEKLYDLT-UHFFFAOYSA-N
Canonical SMILES
Cc1cc(no1)C(=O)ON=C(N)c2ccc(o2)[N+](=O)[O-]
Standard InChI
InChI=1S/C10H8N4O6/c1-5-4-6(12-19-5)10(15)20-13-9(11)7-2-3-8(18-7)14(16)17/h2-4H,1H3,(H2,11,13)
Stored Murcko scaffold
N(O[CH]c1nocc1)=Cc2occc2

Registry normalization: MIGRATED_RAW. 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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
146.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
280.194 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.291
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
98.4%
Applicability domain
Outside domain
Scaffold similarity
34.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
71.5%
Applicability domain
Outside domain
Scaffold similarity
37.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
72.2%
Applicability domain
Outside domain
Scaffold similarity
23.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
56.1%
Applicability domain
Outside domain
Scaffold similarity
24.5%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
88.7%
Applicability domain
Outside domain
Scaffold similarity
22.1%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
36.8%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
50.8%
Applicability domain
Outside domain
Scaffold similarity
18.6%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
99.0%
Applicability domain
Outside domain
Scaffold similarity
24.8%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
72.7%
Applicability domain
Outside domain
Scaffold similarity
24.1%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
22.4%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app+

Model confidence
53.4%
Applicability domain
Outside domain
Scaffold similarity
15.3%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Mutual

Model confidence
92.9%
Applicability domain
Outside domain
Scaffold similarity
22.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 03086