Structure of molecule 81382

Molecule card · MolClass #81382

SPB 01732

SPB 01732: 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 01732Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81382
InChIKey
OIFKGPYPZUGORI-UHFFFAOYSA-N
Canonical SMILES
Cc2nn(C)c(C(=O)Sc1cccc(c1)Cl)c2[N+](=O)[O-]
Standard InChI
InChI=1S/C12H10ClN3O3S/c1-7-10(16(18)19)11(15(2)14-7)12(17)20-9-5-3-4-8(13)6-9/h3-6H,1-2H3
Stored Murcko scaffold
n1ccc([CH]Sc2ccccc2)[nH]1

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.

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
103.33 Ų
CDK 2.12 · 2026-08-19
Molecular weight
311.746 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.476
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
98.3%
Applicability domain
Outside domain
Scaffold similarity
43.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
88.0%
Applicability domain
Outside domain
Scaffold similarity
40.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
86.6%
Applicability domain
Outside domain
Scaffold similarity
27.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
60.4%
Applicability domain
Outside domain
Scaffold similarity
25.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
34.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
48.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
22.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
82.0%
Applicability domain
Outside domain
Scaffold similarity
32.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
71.9%
Applicability domain
Outside domain
Scaffold similarity
29.0%

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
23.7%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.0%
Applicability domain
Outside domain
Scaffold similarity
20.9%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
69.1%
Applicability domain
Outside domain
Scaffold similarity
27.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 01732