Structure of molecule 80692

Molecule card · MolClass #80692

SEW 01165

SEW 01165: 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
SEW 01165Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80692
InChIKey
WTYHTULKJYHDFI-UHFFFAOYSA-N
Canonical SMILES
O=S(=O)(Oc1ccc(cc1)c2csnn2)c3ccccc3Cl
Standard InChI
InChI=1S/C14H9ClN2O3S2/c15-12-3-1-2-4-14(12)22(18,19)20-11-7-5-10(6-8-11)13-9-21-17-16-13/h1-9H
Stored Murcko scaffold
n1nc(cs1)-c2ccc(OSc3ccccc3)cc2

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
4
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
105.77 Ų
CDK 2.12 · 2026-08-19
Molecular weight
352.818 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.425
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
53.0%
Applicability domain
In domain
Scaffold similarity
51.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
81.4%
Applicability domain
Outside domain
Scaffold similarity
46.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
79.7%
Applicability domain
Outside domain
Scaffold similarity
25.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
67.6%
Applicability domain
Outside domain
Scaffold similarity
27.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
28.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
45.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
63.0%
Applicability domain
Outside domain
Scaffold similarity
22.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
77.0%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
98.0%
Applicability domain
Outside domain
Scaffold similarity
27.5%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
60.7%
Applicability domain
Outside domain
Scaffold similarity
25.6%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
55.0%
Applicability domain
Outside domain
Scaffold similarity
18.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
78.9%
Applicability domain
Outside domain
Scaffold similarity
26.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SEW 01165