Structure of molecule 81192

Molecule card · MolClass #81192

RJC 03544

RJC 03544: 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
RJC 03544Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81192
InChIKey
KAAIQWKJMYDEPA-UHFFFAOYSA-N
Canonical SMILES
CN3C(=O)c1ccccc1Sc2cc(ccc2S3(=O)(=O))[N+](=O)[O-]
Standard InChI
InChI=1S/C14H10N2O5S2/c1-15-14(17)10-4-2-3-5-11(10)22-12-8-9(16(18)19)6-7-13(12)23(15,20)21/h2-8H,1H3
Stored Murcko scaffold
n1sc2ccccc2sc3ccccc3c1

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
1
CDK 2.12 · 2026-08-19
Topological polar surface area
131.27 Ų
CDK 2.12 · 2026-08-19
Molecular weight
350.372 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.681
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

active

Model confidence
64.0%
Applicability domain
In domain
Scaffold similarity
50.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
80.6%
Applicability domain
Outside domain
Scaffold similarity
38.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
59.5%
Applicability domain
Outside domain
Scaffold similarity
24.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
87.0%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
23.1%

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
53.0%
Applicability domain
Outside domain
Scaffold similarity
18.6%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
52.0%
Applicability domain
Outside domain
Scaffold similarity
44.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
56.2%
Applicability domain
Outside domain
Scaffold similarity
48.9%

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
25.9%

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
18.6%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
60.7%
Applicability domain
Outside domain
Scaffold similarity
24.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RJC 03544