Structure of molecule 80822

Molecule card · MolClass #80822

BTB 03156

BTB 03156: molecular structure, identifiers, source datasets and 12 saved model results in MolClass.

1 source records · 12 model builds with saved results

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Structure and identifiers

Imported compound names
BTB 03156Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80822
InChIKey
NLEAEDKAJBGPBT-UHFFFAOYSA-N
Canonical SMILES
Cc1cc(cc(c1S(=O)(=O)c2ccc(cc2)Cl)[N+](=O)[O-])[N+](=O)[O-]
Standard InChI
InChI=1S/C13H9ClN2O6S/c1-8-6-10(15(17)18)7-12(16(19)20)13(8)23(21,22)11-4-2-9(14)3-5-11/h2-7H,1H3
Stored Murcko scaffold
S(c1ccccc1)c2ccccc2

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
128.8 Ų
CDK 2.12 · 2026-08-19
Molecular weight
356.74 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.628
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
77.7%
Applicability domain
In domain
Scaffold similarity
60.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
81.4%
Applicability domain
In domain
Scaffold similarity
59.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

no toxicity reported

Model confidence
68.9%
Applicability domain
In domain
Scaffold similarity
51.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
83.3%
Applicability domain
In domain
Scaffold similarity
52.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
98.6%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
54.5%
Applicability domain
Outside domain
Scaffold similarity
31.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
52.0%
Applicability domain
In domain
Scaffold similarity
58.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
76.5%
Applicability domain
In domain
Scaffold similarity
58.4%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
34.5%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
82.0%
Applicability domain
Outside domain
Scaffold similarity
28.2%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
76.1%
Applicability domain
Outside domain
Scaffold similarity
38.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · BTB 03156