Structure of molecule 55981

Molecule card · MolClass #55981

BTB 07328

BTB 07328: 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
BTB 07328Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
55981
InChIKey
ASCXMCGIHLFKKF-UHFFFAOYSA-N
Canonical SMILES
Cc2ccc(OS(=O)(=O)c1c(c(Cl)sc1Cl)Br)c(n2)[N+](=O)[O-]
Standard InChI
InChI=1S/C10H5BrCl2N2O5S2/c1-4-2-3-5(10(14-4)15(16)17)20-22(18,19)7-6(11)8(12)21-9(7)13/h2-3H,1H3
Stored Murcko scaffold
n1cccc(OSc2cscc2)c1

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
3
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
136.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
448.099 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.472
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
93.4%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.4%
Applicability domain
Outside domain
Scaffold similarity
27.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
76.8%
Applicability domain
Outside domain
Scaffold similarity
21.7%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
63.8%
Applicability domain
Outside domain
Scaffold similarity
21.2%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
98.6%
Applicability domain
Outside domain
Scaffold similarity
22.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
33.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
53.5%
Applicability domain
Outside domain
Scaffold similarity
19.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
71.0%
Applicability domain
Outside domain
Scaffold similarity
24.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
78.3%
Applicability domain
Outside domain
Scaffold similarity
22.3%

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
21.5%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
18.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
84.1%
Applicability domain
Outside domain
Scaffold similarity
23.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · BTB 07328